1-(phenylsulfonyl)ethanone O-benzyl oxime

Names

[ CAS No. ]:
177750-80-0

[ Name ]:
1-(phenylsulfonyl)ethanone O-benzyl oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO3S

[ Molecular Weight ]:
289.35000

[ Exact Mass ]:
289.07700

[ PSA ]:
64.11000

[ LogP ]:
4.09130

Related Compounds

  • 1-phenyl-2-(p-tolyl)ethanone O-benzyl oxime
  • 1-(3-Fluoro-4-methylphenyl)-2-methoxyethan-1-one O-benzyloxime Z
  • (E)-1-(3-methoxyphenyl)ethanone O-benzyl oxime
  • (E)-1-(4-fluorophenyl)ethanone O-benzyl oxime
  • Ethanone, 1-(3-pyridinyl)-, O-(phenylmethyl)oxiMe, (1E)-
  • 2-(tert-Butyl-diphenyl-silanyloxy)-1-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-ethanone O-benzyl-oxime
  • 1-(3,4-Dimethoxyphenyl)-N-[3-(1H-imidazol-1-yl)propyl]cyclopropanecarboxamide
  • N-(1-cyanocyclopentyl)-2-{[5-(morpholine-4-sulfonyl)-2-{[(oxolan-2-yl)methyl]amino}phenyl]amino}acetamide
  • (R)-1-iodo-2-methylheptan-2-ol
  • 2-Amino-4-((tert-butoxycarbonyl)amino)butanoic acid
  • 5-Chloro-3-hydroxy-3-(2'-oxopropyl)indolin-2-one
  • Cbz-beta-N,N-dimethylamino-L-Ala
  • Methyl (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoate
  • Perfluoro-3,6,9-trioxaundecanoic acid
  • 8-[(3-hydroxybenzoyl)amino]octanoic Acid
  • 3-Bromo-6,7-dichloroquinoxalin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.