1-(2-propylsulfanylethynylsulfanyl)propane

Names

[ CAS No. ]:
4533-93-1

[ Name ]:
1-(2-propylsulfanylethynylsulfanyl)propane

[Synonym ]:
bis-propylsulfanyl-ethyne

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14S2

[ Molecular Weight ]:
174.32700

[ Exact Mass ]:
174.05400

[ PSA ]:
50.60000

[ LogP ]:
3.19120

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2,2-bis(propylthio)vinyl)triphenylphosphonium
  • 1-(2,2-dichloroethenylsulfanyl)propane
  • [Bis(propylthio)vinyliden]triphenylphosphoran
  • 1-Propanethiol
  • 1-(2-chloroethynylsulfanyl)propane
  • (Z)-1,1'-[vinylenebis(thio)]bispropane
  • di-sodium acetylide
  • 1-Bromopropane

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-chloro-1,2-propane-d5-diol
  • 1-(2-methylselanylethynylsulfanyl)propane
  • 1-(2-propylsulfonylethylsulfonyl)propane
  • 1-(2-dichlorophosphorylethenoxy)propane
  • 1-(2-methylsulfanylethynylsulfanyl)propane
  • 1-(2-ethoxyethoxymethoxy)propane
  • (3R)-3-{[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}butanoic acid
  • rel-(3aR,9bS)-8-Bromo-7-fluoro-1,2,3,4,5,9b-hexahydro-4,4,9b-trimethyl-3aH-cyclopenta[c]quinolin-3a-ol
  • 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 1-(4,6-dichloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester
  • Acetamide, 2,2-dichloro-N-[2-methoxy-1-(methoxymethyl)-2-(4-nitrophenyl)ethyl]-N-methyl-, [R-(R*,R*)]-
  • (2S)-2-(bromomethyl)pyrrolidine-1-carbonyl chloride
  • 4-Fluoro-2-isopropoxy-5-methylbenzoic acid
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-4-methyl-1H-indole-2-carboxamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]pyrazolo[1,5-a]pyridine-5-carboxamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-6-methyl-1H-indole-2-carboxamide
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