2-acetyl-4-bromothiazole

Suppliers

Names

[ CAS No. ]:
208264-53-3

[ Name ]:
2-acetyl-4-bromothiazole

[Synonym ]:
2-acetyl-4-bromothiazole

Chemical & Physical Properties

[ Molecular Formula ]:
C5H4BrNOS

[ Molecular Weight ]:
206.06000

[ Exact Mass ]:
204.92000

[ PSA ]:
58.20000

[ LogP ]:
2.10820

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Acetylmorpholine
  • 2,4-Dibromothiazole

DownStream

Related Compounds

  • 2-acetyl-4-(4-methoxyphenyl)-4-oxo-N-phenylbut-2-enamide
  • 2-acetyl-4-[4-(dimethylamino)phenyl]-4-oxo-N-phenylbut-2-enamide
  • 2-acetyl-4-(4-nitrophenyl)-4-oxo-N-phenylbut-2-enamide
  • 2-acetyl-4-(4-methylphenyl)-4-oxo-N-phenylbut-2-enamide
  • 2-acetyl-4-(4-chlorophenyl)-4-oxo-N-phenylbut-2-enamide
  • 2-acetyl-4-(4-bromophenyl)-4-oxo-N-phenylbut-2-enamide
  • (R)-3-(tert-butyldimethylsilyloxy)-N-(tert-butoxycarbonyl)pyrrolidine
  • 2-[4-(6-Cyano-7-methoxyquinolin-4-yloxy)pyrazol-1-yl]acetic acid
  • 1-(3-Fluorophenyl)-5-methyl-1,4-diazepane
  • Ethyl 3-(4-tert-butylphenyl)-3-hydroxy-2,2-dimethylpropanoate
  • [2-(4-Fluorophenyl)oxolan-3-yl]methanamine
  • 2-(Sec-butyl)imidazo[1,2-a]pyridine-7-carboxylic acid
  • 1-(9H-fluoren-9-ylmethoxycarbonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxylic acid
  • 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenol
  • 1-Methoxybutane-2-sulfonyl chloride
  • N-((5-chloropyridin-2-yl)methyl)propan-2-amine
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