![1-(4-Bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-YL)thio]ethanone structure](/static/products/6196/6196-97-0.webp)
1-(4-Bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-YL)thio]ethanone
1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
Also Known As: CHEMBRDG-BB 6196970|1-(4-BROMOPHENYL)-2-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANONE|3-Phenoxybenzylamine hydrochloride|1-(4-Bromophenyl)-2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)ethanone|BAS 01521733|1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone|Y-8393|AB00104086-01|AG-205/10461028|1-(4-bromophenyl)-2-[(5-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]-1-ethanone|1-(4-bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone|1-(4-Bromo-phenyl)-2-(5-methyl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone|1-(4-bromophenyl)-2-(3-methyl(1H-1,2,4-triazol-5-ylthio))ethan-1-one|1-(4-Bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethan-1-one
| Molecular Formula | C11H10BrN3OS |
|---|---|
| Molecular Weight | 310.9728 g/mol |
| LogP | 2.85062 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.9728 |
| Monoisotopic Mass | 310.9728 |
| Heavy Atoms | 17 |
| Complexity | 523.76776 |
Chemical Identifiers
| CAS Number | 6196-97-0 |
|---|---|
| SMILES | CC1=NC(=NN1)SCC(=O)C2=CC=C(C=C2)Br |
Product Overview
1-(4-Bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-YL)thio]ethanone (CAS 6196-97-0), with molecular formula C11H10BrN3OS and molecular weight 310.9728 g/mol. IUPAC: 1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone.
1-(4-Bromophenyl)-2-[(5-methyl-4H-1,2,4-triazol-3-YL)thio]ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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