1-Phenylsulfinyl-3-methyl-1,2-pentadien

Names

[ CAS No. ]:
37605-44-0

[ Name ]:
1-Phenylsulfinyl-3-methyl-1,2-pentadien

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14OS

[ Molecular Weight ]:
206.30400

[ Exact Mass ]:
206.07700

[ PSA ]:
36.28000

[ LogP ]:
4.12880

Precursor & DownStream

Precursor

DownStream

  • 3-methylpenta-1,2-dienylsulfanylbenzene

Related Compounds

  • methyl 2,3-bis-o-diphenylphosphino-4,6-o-benzylideneglucopyranoside
  • 1-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)propan-2-ol,nitrate
  • 1-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)propan-2-ol,chloride
  • 1-dodecyl-3-methyl-1,2-dihydroimidazol-1-ium
  • 1-[3-methyl-4-(morpholine-4-carbonyl)-1,2-thiazol-5-yl]-3-phenylurea
  • 1-(3-Methoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)ure
  • [5-(5-Fluoropyridin-3-yl)-1,2-oxazol-3-yl]methanethiol
  • N-{1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-3-yl}cyclopropanecarboxamide
  • {5-cyclopropyl-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-3-yl}methanethiol
  • N-{1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-3-yl}cyclopropanecarboxamide
  • 3-Amino-1-[2-(oxolan-3-yl)ethyl]-1,2-dihydropyridin-2-one
  • 2-{[5-(4-bromophenyl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-isoindol-5-yl]oxy}acetic acid
  • 2-{[3-(4-bromo-1-methyl-1H-imidazol-2-yl)-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy}acetic acid
  • 2-{[3-(6-Bromopyridin-3-yl)-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy}acetic acid
  • 2-{[3-(4-Bromo-1,3-thiazol-2-yl)-9-[(tert-butoxy)carbonyl]-9-azabicyclo[3.3.1]nonan-3-yl]oxy}acetic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-hydroxy-3-methylbutanoic acid
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