Benzamide,N-[[(4-fluorophenyl)amino]thioxomethyl]-

Suppliers

Names

[ CAS No. ]:
399-07-5

[ Name ]:
Benzamide,N-[[(4-fluorophenyl)amino]thioxomethyl]-

[Synonym ]:
ccg-6207

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Molecular Formula ]:
C14H11FN2OS

[ Molecular Weight ]:
274.31300

[ Exact Mass ]:
274.05800

[ PSA ]:
73.22000

[ LogP ]:
3.41640

[ Index of Refraction ]:
1.676

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • benzoylthiocarbimide
  • 4-Fluoroaniline
  • Benzoyl chloride
  • benzoic acid

DownStream

  • 4-Fluorophenylthiourea
  • N-(4-fluorophenyl)benzamide
  • ethyl 1-(4-fluorophenyl)-2-methylsulfanyl-6-oxo-pyrimidine-5-carboxylate

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

  • [2-[(4-fluorophenyl)carbamothioylcarbamoyl]phenyl] acetate
  • Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl]-
  • Benzamide, N-(((4-(dimethylamino)phenyl)amino)thioxomethyl)- (9CI)
  • Benzamide,N-[[(4-methyl-2-thiazolyl)amino]thioxomethyl]-
  • Benzamide, N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]thioxomethyl]amino]-, dihydrochloride
  • Benzamide,N-(4-fluorophenyl)-4-nitro-
  • (Z)-beta-Ocimene epoxide
  • 1-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]-5-phenylmethoxypentan-1-one
  • 2-[4-(Prop-1-EN-2-YL)phenyl]acetic acid
  • (4S,5R)-4-hydroxy-4-((Z)-5-hydroxy-3-methylpent-3-en-1-ynyl)-3,3,5-trimethylcyclohexanone
  • Methyl 2-hydroxy-2,4-dimethylpentanoate
  • Indoline, 6-nitro-1-I(2)-D-ribopyranosyl-
  • Dibenzyl p-Toluenesulfonyloxymethanephosphonate
  • 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl bromide
  • (E)-3-[[[(2-Carboxyethyl)thio][3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]thio]propanoic Acid 1-Methyl Ester
  • (1S,4aS,5R,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol
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