N-butanoyl-3-sulfanylbut-2-enamide

Names

[ CAS No. ]:
88136-92-9

[ Name ]:
N-butanoyl-3-sulfanylbut-2-enamide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13NO2S

[ Molecular Weight ]:
187.25900

[ Exact Mass ]:
187.06700

[ PSA ]:
88.46000

[ LogP ]:
2.10320

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methyl-2-propyl-1,3-thiazin-4-one

DownStream

  • 6-methyl-2-propyl-1,3-thiazin-4-one

Related Compounds

  • N-propanoyl-3-sulfanylbut-2-enamide
  • N-acetyl-3-sulfanylbut-2-enamide
  • N-(2-methylpropanoyl)-3-sulfanylbut-2-enamide
  • N-(2-phenylacetyl)-3-sulfanylbut-2-enamide
  • N-acetyl-4-phenyl-3-sulfanylbut-2-enamide
  • 2,2-dimethyl-N-(3-sulfanylbut-2-enoyl)propanamide
  • (S)-4-((Tert-butoxycarbonyl)amino)-4-(3,5-difluorophenyl)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[4-(2-Hydroxyethoxy)-3,5-dimethylphenyl]-6-nitro-4(3h)-quinazolinone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine