1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
Also Known As: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione|5-bromothenoyltrifluoroacetone|KST-1B3720|5-bromo-2-thienoyl-trifluoroacetone|HS-4264|2(1H)-Naphthalenone,5-bromo-3,4-dihydro|J2.250.131C|1-(5-Bromo-2-thienyl)-4,4,4-trifluoro-1,3-butanedione|1-(5-Bromo-2-thienyl)-4,4,4-trifluorobutane-1,3-dione|1-(5-bromo-thiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione|1-(5-bromothiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione|1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione, 98%|1-Cyclopentene-1-ethanamine, alpha-ethyl-2,3,3-trimethyl-, hydrochloride|2-Amino-1-(2,3,3-trimethylcyclopent-1-en-1-yl)butane hydrochloride|alpha-Ethyl-2,3,3-trimethyl-1-cyclopentene-1-ethanamine hydrochloride
| Molecular Formula | C8H4BrF3O2S |
|---|---|
| Molecular Weight | 299.90674 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 62.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 299.90674 |
| Monoisotopic Mass | 299.90674 |
| Heavy Atoms | 15 |
| Complexity | 280.0 |
Chemical Identifiers
| CAS Number | 326-71-6 |
|---|---|
| SMILES | C1=C(SC(=C1)Br)C(=O)CC(=O)C(F)(F)F |
| InChIKey | WARMYUHRJCPHQC-UHFFFAOYSA-N |
Product Overview
1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione (CAS 326-71-6), with molecular formula C8H4BrF3O2S and molecular weight 299.90674 g/mol. IUPAC: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione.
1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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