(Z)-1-tosyl-1-octene

Names

[ CAS No. ]:
112473-05-9

[ Name ]:
(Z)-1-tosyl-1-octene

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22O2S

[ Molecular Weight ]:
266.39900

[ Exact Mass ]:
266.13400

[ PSA ]:
42.52000

[ LogP ]:
5.33360

Precursor & DownStream

Precursor

DownStream

  • 1-methyl-4-oct-2-enylsulfonylbenzene

Related Compounds

  • (Z)-1-(benzoyloxy)-1-octene
  • (Z)-1-(isopropoxydimethylsilyl)-1-octene
  • (Z)-1-diphenylphosphinyl-1-octene
  • (Z)-1-(acetoxy)-1-octene
  • (Z)-1-trimethylstannyl-1-octene
  • (Z)-1-tosyl-2,3,6,7-tetrahydro-1H-azepine
  • 1-(6-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-one
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]oxolane-3-carboxylic acid
  • 3-(aminomethyl)-7-chloro-3,4-dihydro-1H-2-benzopyran-1-one
  • N-ethyl-2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}acetamide
  • 3-Benzyl-6-ethyl-7-phenyl-3-azabicyclo[3.2.0]heptan-2-one
  • N-(2-chloro-3-((5-chloro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)-4-fluorophenyl)-3-fluoroazetidine-1-sulfonamide
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]hexanoic acid
  • N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]butane-1-sulfonamide
  • 2-methyl-N-[(2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)methyl]pentanamide
  • 7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
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