4-pentylsulfanyl-2,3-dihydrothiophene 1,1-dioxide

Names

[ CAS No. ]:
82813-65-8

[ Name ]:
4-pentylsulfanyl-2,3-dihydrothiophene 1,1-dioxide

[Synonym ]:
3-pentylthio-4,5-dihydrothiophene-1,1-dioxide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O2S2

[ Molecular Weight ]:
220.35200

[ Exact Mass ]:
220.05900

[ PSA ]:
67.82000

[ LogP ]:
3.65050

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(pentylthio)-2,3-dihydrothiophene 1,1-dioxide
  • 1,1-dioxo-4-pentylsulfanylthiolan-3-ol
  • Benzyl chloride
  • pentanethiol
  • 3-(pentylthio)-2,5-dihydrothiophene 1,1-dioxide
  • methyl iodide

DownStream

  • Dihydro-3(2H)-thiophenone 1,1-dioxide

Related Compounds

  • 4-hexylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-ethoxy-2,3-dihydrothiophene 1,1-dioxide
  • 4-chloro-2,3-dihydrothiophene 1,1-dioxide
  • 4-phenyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-octylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-butylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
  • 4-[(5-methyl-1H-1,2,3,4-tetrazol-1-yl)methyl]benzene-1-sulfonyl fluoride
  • N-[(5-bromopyrazin-2-yl)methyl]-3-(propan-2-yl)-1,2,4-thiadiazol-5-amine
  • N-[(5-bromopyrazin-2-yl)methyl]-9-ethyl-9H-purin-6-amine
  • 3-[1-(1-Methylpiperidin-3-YL)ethyl]phenol hydrochloride
  • N-({[(1R,2S)-2-(4-chloro-3-fluorophenyl)cyclopropyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(2-phenoxyethyl)amino)-2-methylpropanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]cyclohexyl}acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid
  • N-(6-chloro-2-methoxy-3-pyridinyl)acetamide
  • 5'-Ethyl-1,1':3',1''-terphenyl
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