S-tert-butyl 4,4-dimethyl-3-oxopentanethioate

Names

[ CAS No. ]:
88939-04-2

[ Name ]:
S-tert-butyl 4,4-dimethyl-3-oxopentanethioate

[Synonym ]:
S-t-butyl 4,4-dimethyl-3-oxopentanethioate
Pentanethioic acid,4,4-dimethyl-3-oxo-,S-(1,1-dimethylethyl) ester

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O2S

[ Molecular Weight ]:
216.34000

[ Exact Mass ]:
216.11800

[ PSA ]:
59.44000

[ LogP ]:
3.05000

Synthetic Route

Precursor & DownStream

Precursor

  • S-tert-butyl 4-methyl-3-oxopentanethioate
  • methyl iodide

DownStream


Related Compounds

  • 2-Methyl-2-propanyl 4,4-dimethyl-3-oxopentanoate
  • S-tert-butyl 4-(diethoxyphosphoryl)-3-oxopentanethioate
  • (S)-tert-butyl 4-(2,2-dibromovinyl)-2,2-dimethyloxazolidine-3-carboxylate
  • (S)-tert-butyl (4,4-dibromobut-3-en-2-yl)carbamate
  • (S)-tert-butyl 4-(4-benzyl-3-methylpiperazin-1-yl)-4-methylpiperidine-1-carboxylate
  • (S)-tert-butyl 4-(4-benzyl-3-methylpiperazin-1-yl)-4-cyanopiperidine-1-carboxylate
  • N'-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
  • N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(2-methoxyphenyl)oxalamide
  • N1-(4-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-cyclohexyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-methoxy-5-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(4-ethoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide
  • N1-(4-methoxybenzyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2,4-dimethoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N'-(3-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide