2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)ethanethiol

Names

[ CAS No. ]:
104568-31-2

[ Name ]:
2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)ethanethiol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₉F₁₃S₂

[ Molecular Weight ]:
440.28800

[ Exact Mass ]:
439.99400

[ PSA ]:
64.10000

[ LogP ]:
5.77830

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
phenyl(4-(6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)methanone
cyclohexyl(4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazin-1-yl)methanone
N-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)tetrahydrofuran-2-carboxamide
N-(4-((6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)benzamide
N-(4-((6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)tetrahydrofuran-2-carboxamide
2-(2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)-1-(pyrrolidin-1-yl)ethanone
2-(2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
1-(piperidin-1-yl)-2-(2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)ethanone
(R)-2-Amino-2-(3-bromo-4-fluorophenyl)acetic acid

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