S-(2-Benzoylamino-5-Methylphenyl)thiobenzoate

Suppliers

Names

[ CAS No. ]:
112308-06-2

[ Name ]:
S-(2-Benzoylamino-5-Methylphenyl)thiobenzoate

[Synonym ]:
N,S-dibenzoyl-2-amino-5-methylthiophenol
S-(2-Benzoylamino-5-methylphenyl)thiobenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C21H17NO2S

[ Molecular Weight ]:
347.43000

[ Exact Mass ]:
347.09800

[ PSA ]:
74.96000

[ LogP ]:
5.56380

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • 4-Methylmercaptoaniline
  • S-(2-Amino-5-Methylphenyl)thiobenzoate
  • N-benzoyl-2-amino-5-methylthiophenol
  • N-hydroxy-N-(4-methylphenyl)benzamide
  • 2-THIOPHENOYLCHLORIDE
  • S-benzoyl-N-dimethylcarbamoyl-2-amino-5-methylthiophenol
  • S-(2-Benzoylamino-5-Methylphenyl)dimethylthiocarbamic acid

DownStream

  • 4-Methylmercaptoaniline
  • S-(2-Amino-5-Methylphenyl)thiobenzoate
  • S-(2-Benzoylamino-5-Methylphenyl)dimethylthiocarbamic acid
  • Benzothiazole, 6-methyl-2-phenyl- (6CI,7CI,8CI,9CI)

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

  • S-(2-Benzoylamino-5-Methylphenyl)dimethylthiocarbamic acid
  • S-(2-Amino-5-Methylphenyl)thiobenzoate
  • S-[2-[(5-chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl] ethanethioate
  • (S)-2-benzoylamino-4-guanidino-butyric acid
  • S-(2,5-dioxohexan-3-yl) ethanethioate
  • (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine
  • (I+/-R)-5-Bromo-I+/--propyl-3-pyridinemethanamine
  • CID 79018390
  • methyl 2-amino-3-(4-methylthiazol-2-yl)propanoate
  • methyl 3-(3-chloro-4-fluoro-phenyl)-3-oxo-propanoate
  • (Z)-N-(chloro(4-(furan-2-yl)piperazin-1-yl)methylene)-3,4-dimethoxybenzenamine
  • 2-Chloro-5-(1,2,4-triazol-4-yl)pyridine
  • N-benzyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxamide
  • Methyl 2-[4-(3-methylpyrazin-2-yl)phenyl]acetate
  • 1-[(2S)-2,3-bis(phenylmethoxy)propyl]cyclopropane-1-sulfonic acid
  • 6-Bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-amine
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