S-octyl 4-methoxybenzothioate

Names

[ CAS No. ]:
86763-31-7

[ Name ]:
S-octyl 4-methoxybenzothioate

[Synonym ]:
S-octyl p-methoxybenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O2S

[ Molecular Weight ]:
280.42600

[ Exact Mass ]:
280.15000

[ PSA ]:
51.60000

[ LogP ]:
4.92910

Precursor & DownStream

Precursor

DownStream

  • S-octyl benzenecarbothioate

Related Compounds

  • S-octyl 4-methylbenzenesulfinothioate
  • S-octyl 4-(4-pentylphenyl)benzenecarbothioate
  • S-ethyl 4-methoxybenzothioate
  • S-phenyl 4-methoxybenzothioate
  • S-octyl 3,4-diphenylcyclohex-3-ene-1-carbothioate
  • S-octyl 3-butyl-5-fluoro-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-carbothioate
  • 2-[1-(1-Hydroxyethyl)cyclopropyl]benzene-1,4-diol
  • 3-(5-Chloro-2-nitrophenyl)-3-methylbutan-1-amine
  • rac-(1R,2R)-2-(5-nitrothiophen-2-yl)cyclopropan-1-amine
  • 2,2-Dimethyl-3-[5-(4-methylphenyl)furan-2-yl]cyclopropan-1-amine
  • {1-[4-(Difluoromethoxy)-2-fluorophenyl]-2,2-dimethylcyclopropyl}methanamine
  • tert-butyl N-{5-[(hydroxyamino)methyl]pyrimidin-2-yl}carbamate
  • 3-(4-Ethoxy-3-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-Amino-2-[1-(2-methyloxolan-3-yl)cyclopropyl]acetic acid
  • 2-Chloro-1-(3-trifluoromethanesulfonylphenyl)ethan-1-one
  • tert-butyl N-[2-amino-3-(6-chloro-1H-indol-3-yl)propyl]carbamate
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