4-Methoxybenzenecarbothioic acid O-ethyl ester

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Names

[ CAS No. ]:
10602-66-1

[ Name ]:
4-Methoxybenzenecarbothioic acid O-ethyl ester

[Synonym ]:
4-Methoxythionbenzoesaeure-aethylester
p-Methoxythiobenzoesaeure-O-aethylester
4-Methoxy-thionbenzoesaeure-ethylester
4-Methoxy-thiobenzoesaeure-O-ethylester
Thio-p-methoxy-benzoesaeure-O-ethylester
O-ethoxy p-methoxybenzothioate
Benzenecarbothioic acid,4-methoxy-,O-ethyl ester
O-ethyl 4-methoxythiobenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O2S

[ Molecular Weight ]:
196.26600

[ Exact Mass ]:
196.05600

[ PSA ]:
50.55000

[ LogP ]:
2.40720

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-methoxybenzenecarboximidate
  • 4-Methoxybenzonitrile
  • sodium 4-methoxydithiobenzoate

DownStream

  • Ethanol
  • p-Anisic acid
  • N-[2-(Diethylamino)ethyl]-p-methoxythiobenzamide
  • N-[3-(Diethylamino)propyl]-p-methoxythiobenzamide

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

  • 4-Methylbenzenecarbothioic acid O-ethyl ester
  • 4-ethoxy-thiobenzoic acid O-ethyl ester
  • 4-propoxy-thiobenzoic acid O-ethyl ester
  • 4-butoxy-thiobenzoic acid O-ethyl ester
  • 4-[ethoxy(phenyl)phosphinothioyl]oxy-2-methylbenzonitrile
  • 4-[ethoxy-(4-methylphenyl)phosphinothioyl]oxybenzonitrile
  • Methyl 5-(iodomethyl)-1,2-oxazole-4-carboxylate
  • 4-chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine
  • 4-{5-chloro-2-[4-(trifluoromethyl)-1H-1,2,3-triazol-1-yl]phenyl}-6-methoxypyrimidine
  • 4-(4-Chloro-2-(6-methoxypyrimidin-4-yl)phenyl)-1,2,3-thiadiazole
  • 4-Chloro-3-fluoro-2-(6-methoxypyrimidin-4-yl)aniline
  • 5-(4-Methyl-1-piperazinyl)-2-pyrimidinamine
  • 4-(5-Chloro-2-fluorophenyl)-6-methoxypyrimidine
  • tert-Butyl (2-bromo-4-chlorobenzyl)carbamate
  • 4-Chloro-2-(6-methoxy-5-methylpyrimidin-4-yl)aniline
  • 5-chloro-2-(2-methoxyethyl)-7-(6-methoxy-4-pyrimidinyl)-2H-Indazole
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