S-[4-(4-bromophenyl)-4-oxobutyl] ethanethioate

Names

[ CAS No. ]:
649569-54-0

[ Name ]:
S-[4-(4-bromophenyl)-4-oxobutyl] ethanethioate

[Synonym ]:
Ethanethioic acid,S-[4-(4-bromophenyl)-4-oxobutyl] ester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13BrO2S

[ Molecular Weight ]:
301.19900

[ Exact Mass ]:
299.98200

[ PSA ]:
59.44000

[ LogP ]:
3.69170

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • 1-(4-BROMOPHENYL)-4-CHLOROBUTAN-1-ONE
  • Potassium thioacetate

DownStream

  • 2-(4-Bromophenyl)thiophene
  • methyl 5-(4-bromophenyl)thiophene-2-carboxylate
  • 2-[5-(4-bromophenyl)thiophen-2-yl]acetic acid
  • 2-(4-bromophenyl)-5-(chloromethyl)thiophene
  • 2-[5-(4-bromophenyl)thiophen-2-yl]acetonitrile
  • 5-(4-Bromophenyl)thiophene-2-carbaldehyde
  • 5-(4-bromophenyl)thiophene-2-carboxylic acid

Related Compounds

  • S-(4-(4-chlorophenyl)-4-oxobutyl) ethanethioate
  • S-[4-(4-methylphenyl)-4-oxobutyl] ethanethioate
  • barnidipine hydrochloride
  • S-[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl] ethanethioate
  • ethyl 4-(4-bromophenyl)-4-hydroxypiperidine-1-carboxylate
  • N-[4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enoyl]benzohydrazide
  • 2-((2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-phenylacetamide
  • 5-((4-fluorobenzyl)thio)-7-(4-fluorophenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • N-benzyl-2-(5-((2-chlorobenzyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide
  • 4-Ethoxy-1-methyl-1,4-azaphosphinane 4-oxide
  • 4-(2,3-dihydro-1H-indol-1-yl)-3-nitrobenzoic acid
  • N-(4-chlorophenethyl)-3-(2,4-dimethoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • 2-(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
  • 3-(2-Bromoethyl)-3,4-dihydroquinazolin-4-one
  • 7-(4-methoxyphenyl)-1,3-dimethyl-5-((3-methylbenzyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 6-(6-bromo-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(4-methylcyclohexyl)hexanamide
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