PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932260-38-3
Synonyms: [(4-BROMOPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC13717825, AKOS000228664
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DOCCMHIJVKCDCY-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 106027-50-3
Synonyms: [(4-BROMOPHENYL)METHYL](3-METHOXYPROPYL)AMINE, ZINC8728604, AKOS002624701, MCULE-4408689252
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OYSSYESCKNWCGW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1039970-32-5
Synonyms: [(4-bromophenyl)methyl](3-methylbutan-2-yl)amine, AKOS008991104, BBV-202944, EN300-168718, F1967-9872
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UCQUNOICIBLDPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 932215-47-9
Synonyms: [(4-BROMOPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC13717823, AKOS000232567
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MLSMWAYDNPJGJI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1249109-59-8
Synonyms: ZINC44655078, AKOS011087770, EN300-168787
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMZGWIYILRDHNA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[(4-bromophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1019538-77-2
Synonyms: [(4-BROMOPHENYL)METHYL](CYCLOPROPYLMETHYL)AMINE, ZINC19884599, AKOS000227948, BBV-120574, EN300-164628
Molecular Formula: | C11H14BrN | Molecular Weight: | 240.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZHBQFZFOSYFYFM-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-1-(oxan-4-yl)methanamine | CAS Registry Number: 1272068-55-9
Synonyms: [(4-Bromophenyl)methyl](methyl)[(oxan-4-yl)methyl]amine, AKOS006247249, A1-19229, N-[(4-bromophenyl)methyl]-N-methyl-1-(oxan-4-yl)methanamine, N-(4-Bromobenzyl)-N-methyl-1-(tetrahydro-2H-pyran-4-yl)methanamine
Molecular Formula: | C14H20BrNO | Molecular Weight: | 298.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KCROERGGFVBZHY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: ~{N}-[(4-bromophenyl)methyl]octan-2-amine | CAS Registry Number: 1152862-85-5
Synonyms: MolPort-011-226-786, AKOS008990317, [(4-bromophenyl)methyl](octan-2-yl)amine
Molecular Formula: | C15H24BrN | Molecular Weight: | 298.268 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IBTUYYYBQIHPNU-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]pentan-3-amine | CAS Registry Number: 1019482-49-5
Synonyms: [(4-bromophenyl)methyl](pentan-3-yl)amine, ZINC19883716, AKOS000226901, EN300-168649, F1967-9865
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GMROMHXDXGBXQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]pentan-1-amine | CAS Registry Number: 774547-35-2
Synonyms: N-(4-bromobenzyl)-N-pentylamine, [(4-BROMOPHENYL)METHYL](PENTYL)AMINE, N-Pentyl-p-bromobenzylamine, AN-465/42245776, CHEMBL1623221, SCHEMBL11922781, N-(4-bromobenzyl)pentan-1-amine, ZINC2178102, STK510882, AKOS000231795, MCULE-2565928266
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WSUVOVCLWYRRDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 99177-33-0
Synonyms: [(4-Bromophenyl)methyl](propan-2-yl)amine hydrochloride, Cl.CC(C)NCC1=CC=C(Br)C=C1, MFCD08706967, N-(4-Bromobenzyl)-N-isopropylamine hydrochloride, N-[(4-bromophenyl)methyl]propan-2-amine;hydrochloride
Molecular Formula: | C10H15BrClN | Molecular Weight: | 264.590 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BPEZEEDHNUPEOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158483-97-6
Synonyms: [(4-Bromophenyl)methyl](propyl)amine hydrochloride, N-[(4-bromophenyl)methyl]propan-1-amine;hydrochloride, Cl.CCCNCC1=CC=C(Br)C=C1, MFCD07106959, N-(4-Bromobenzyl)-N-propylamine hydrochloride
Molecular Formula: | C10H15BrClN | Molecular Weight: | 264.590 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: WSYZSKHQEGZEJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-bromophenyl)-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1211183-86-6
Synonyms: [(4-bromophenyl)methyl](pyridin-2-ylmethyl)amine dihydrochloride, EN300-53397
Molecular Formula: | C13H15BrCl2N2 | Molecular Weight: | 350.100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XEXHYIWGWUPVFD-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(4-bromophenyl)-N-[(3-fluoro-4-methylphenyl)methyl]methanamine | CAS Registry Number: 1457663-63-6
Synonyms: [(4-BROMOPHENYL)METHYL][(3-FLUORO-4-METHYLPHENYL)METHYL]AMINE, AKOS009093069
Molecular Formula: | C15H15BrFN | Molecular Weight: | 308.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FMSHKHBEVVEDTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromophenyl)-N-[(3-fluorophenyl)methyl]-N-methylmethanamine | CAS Registry Number: 1292667-90-3
Synonyms: AKOS008956783, A1-14672
Molecular Formula: | C15H15BrFN | Molecular Weight: | 308.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRMQRLNAJYLIMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-1-(oxan-4-yl)methanamine | CAS Registry Number: 1343608-34-3
Synonyms: AKOS011635281, A1-19226
Molecular Formula: | C13H18BrNO | Molecular Weight: | 284.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VMQJCWIZIYQOHJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromophenyl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 856630-13-2
Synonyms: [(4-BROMOPHENYL)METHYL]DIETHYLAMINE HYDROCHLORIDE
Molecular Formula: | C11H17BrClN | Molecular Weight: | 278.610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UJCDEDKKSQNPSL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (4-bromophenyl)methylthiourea | CAS Registry Number: 89980-86-9
Synonyms: [(4-bromophenyl)methyl]thiourea, 1-(4-bromobenzyl)thiourea, SCHEMBL10426536, ZINC42240305, NE15813
Molecular Formula: | C8H9BrN2S | Molecular Weight: | 245.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QGVQYFXSPFPZCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-1,2-diphenylpropan-1-one;hydrochloride | CAS Registry Number: 40281-11-6
Synonyms: 3-Amino-2-phenylpropiophenone hydrochloride, 3-amino-1,2-diphenylpropan-1-one hydrochloride(1:1), Propiophenone, 3-amino-2-phenyl-, hydrochloride, 1-Propanone, 3-amino-1,2-diphenyl-, hydrochloride, AC1Q3DV9, CTK4I2800, AC1L5417, AR-1F1678, AG-J-63010, LS-125044, 3-amino-1,2-diphenylpropan-1-one hydrochloride, 3-amino-1,2-diphenylpropan-1-one hydrochloride (1:1)
Molecular Formula: | C15H16ClNO | Molecular Weight: | 261.746640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HYQMHBKDCGCUGT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1340465-94-2
Synonyms: ZINC70599877, AKOS013622708, BBV-38758355, EN300-161600
Molecular Formula: | C8H8BrN3S2 | Molecular Weight: | 290.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RMLGSXYZRCHKOX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1344301-95-6
Synonyms: ZINC70599916, AKOS013624569
Molecular Formula: | C9H9BrN2S2 | Molecular Weight: | 289.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CLWDMBMQFYJUBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 1343086-98-5
Synonyms: ZINC67693633, AKOS012300717
Molecular Formula: | C9H10BrN3S | Molecular Weight: | 272.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GKETVNVLCJBYEC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154557-00-2
Synonyms: ZINC36229231
Molecular Formula: | C9H14BrNOS | Molecular Weight: | 264.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CQSHKSLCNKUHEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-ethylbutan-1-amine | CAS Registry Number: 1342775-18-1
Synonyms: ZINC70203445
Molecular Formula: | C11H18BrNS | Molecular Weight: | 276.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZNVIQJXEDMKKX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1039974-29-2
Synonyms: ZINC20305871, AKOS002652573
Molecular Formula: | C8H12BrNOS | Molecular Weight: | 250.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCEHQGYKTAXYLH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1645503-21-4
Synonyms: [(4-bromothiophen-2-yl)methyl](2-methoxyethyl)amine hydrochloride, AKOS026743779
Molecular Formula: | C8H13BrClNOS | Molecular Weight: | 286.620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ULMJTXJPUIPQJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1039335-72-2
Synonyms: ZINC20475022, AKOS002652900
Molecular Formula: | C10H16BrNS | Molecular Weight: | 262.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODKFMEGWIULLLS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1249853-88-0
Synonyms: AKOS011986508
Molecular Formula: | C10H16BrNS | Molecular Weight: | 262.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJSOAZVJFRVQEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylpentan-3-amine | CAS Registry Number: 1249188-28-0
Synonyms: AKOS010729746
Molecular Formula: | C11H18BrNS | Molecular Weight: | 276.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VYXORFRORGVNTN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1339745-01-5
Synonyms: ZINC70600230, AKOS013622968, BBV-38758595, EN300-161602
Molecular Formula: | C9H12BrNS | Molecular Weight: | 246.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BWHFABOLEGHYIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1040314-06-4
Synonyms: SCHEMBL2526951, ZINC20306032, AKOS002652435, (4-bromo-thiophen-2-ylmethyl)-isobutyl-amine, N-[(4-bromothiophen-2-yl)methyl]-2-methylpropan-1-amine
Molecular Formula: | C9H14BrNS | Molecular Weight: | 248.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VWVJHOTYYLZICK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1078162-18-1
Synonyms: ZINC20305878, AKOS002652896, MCULE-4601718037, A1-27477
Molecular Formula: | C13H14BrNS | Molecular Weight: | 296.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFXHJRWMXNPDCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3,3-dimethylbutan-1-amine | CAS Registry Number: 1342518-69-7
Synonyms: ZINC70203345, EN300-165861
Molecular Formula: | C11H18BrNS | Molecular Weight: | 276.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AHMRLNBOPQFFNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1152542-89-6
Synonyms: ZINC34937278, AKOS002652824
Molecular Formula: | C9H14BrNOS | Molecular Weight: | 264.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPKKUDLAFJFARJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1040062-60-9
Synonyms: AKOS009007594, BBV-203709, EN300-169448
Molecular Formula: | C10H16BrNS | Molecular Weight: | 262.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGYQXZZFBFZEJQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1007579-07-8
Synonyms: N-[(4-bromothiophen-2-yl)methyl]-3-methylbutan-1-amine, SCHEMBL12651137, ZINC20306013, AKOS002652863, A1-27453
Molecular Formula: | C10H16BrNS | Molecular Weight: | 262.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJBPKJUATZYHSN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methylpentan-2-amine | CAS Registry Number: 1250080-04-6
Synonyms: AKOS010724411, EN300-167939
Molecular Formula: | C11H18BrNS | Molecular Weight: | 276.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MKRKIWWHQDVIQX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1250693-47-0
Synonyms: ZINC44656747, AKOS011087791, EN300-168817
Molecular Formula: | C10H16BrNOS | Molecular Weight: | 278.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QBFIUYUAONUPTC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-4-methylpentan-2-amine | CAS Registry Number: 1096848-15-5
Synonyms: SCHEMBL13995881
Molecular Formula: | C11H18BrNS | Molecular Weight: | 276.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDADCMTVYZJQIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]butan-2-amine | CAS Registry Number: 1039974-14-5
Synonyms: AKOS002652436, AKOS017136418
Molecular Formula: | C9H14BrNS | Molecular Weight: | 248.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJCPDTWWWRCDCP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]butan-1-amine | CAS Registry Number: 1039820-93-3
Synonyms: ZINC20305958, AKOS002652858, A1-27449
Molecular Formula: | C9H14BrNS | Molecular Weight: | 248.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BKSHRLSKKQWXTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1039956-62-1
Synonyms: ZINC20475024, A1-27450
Molecular Formula: | C9H12BrNS | Molecular Weight: | 246.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BOEXMSKOHUNVHX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]ethanamine | CAS Registry Number: 1039821-40-3
Synonyms: [(4-bromothiophen-2-yl)methyl](ethyl)amine, ZINC20306028, AKOS002652938
Molecular Formula: | C7H10BrNS | Molecular Weight: | 220.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: INSXZAFNLTWIAG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]hex-5-en-2-amine | CAS Registry Number: 1565094-15-6
Synonyms: EN300-164008
Molecular Formula: | C11H16BrNS | Molecular Weight: | 274.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZHIGCXUJNQWCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]hexan-1-amine | CAS Registry Number: 1039821-32-3
Synonyms: ZINC20306023, AKOS002652975
Molecular Formula: | C11H18BrNS | Molecular Weight: | 276.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSELZSRBTQLKPP-UHFFFAOYSA-N
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