1-phenylsulfanyl-nonan-3-one

Names

[ CAS No. ]:
70910-91-7

[ Name ]:
1-phenylsulfanyl-nonan-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22OS

[ Molecular Weight ]:
250.40000

[ Exact Mass ]:
250.13900

[ PSA ]:
42.37000

[ LogP ]:
4.70830

Precursor & DownStream

Precursor

DownStream

  • 1-nonen-3-one

Related Compounds

  • ethyl 3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate
  • 1-(phenylsulfonyl)nonan-3-one
  • 1,1-dimethoxy-nonan-3-one
  • 1-Azabicyclo[3.2.2]nonan-3-one
  • 1-azabicyclo[3.3.1]nonan-3-one
  • 1-ethylsulfanyl-1-phenyl-nonan-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2,5-dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • 1-((1-(benzo[d]thiazol-2-yl)piperidin-4-yl)methyl)-3-(tetrahydro-2H-pyran-4-yl)urea
  • 3-{5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-1-(1-methyl-1H-indol-5-yl)propan-2-amine
  • 2-(2-Cyclopropyl-2-oxoethyl)-3-nitrobenzonitrile
  • 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