N-[4-(3-Aminophenyl)-2-thiazolyl]acetamide

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Names

[ CAS No. ]:
134812-30-9

[ Name ]:
N-[4-(3-Aminophenyl)-2-thiazolyl]acetamide

[Synonym ]:
N-[4-(3-Aminophenyl)-1,3-thiazol-2-yl]acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11N3OS

[ Molecular Weight ]:
233.29000

[ Exact Mass ]:
233.06200

[ PSA ]:
99.74000

[ LogP ]:
3.58140

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-(3'-nitrophenyl)thiazol-2-yl)acetamide
  • 3'-amino-2-bromoacetophenone hydrobromide
  • N-ACETYLTHIOUREA
  • 3-Aminoacetophenone
  • N-(3-Acetylphenyl)formamide
  • 3'-Nitroacetophenone

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-ethyl-2-hydroxy-5-nitro-1,3-dioxa-2$l^C5H10NO6P-phosphacyclohexane 2-oxide
  • N-[4-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]acetamide
  • N-[4-[4-(4-aminophenyl)-1,3-thiazol-2-yl]phenyl]acetamide
  • N-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propoxy]phenyl]-2-bromo-acetamide
  • N-(4-aminophenyl)-2-(diethylamino)acetamide
  • N-(3-aminophenyl)-2-(3-chlorophenoxy)acetamide
  • Methyl 2-(5-amino-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoate
  • 4-Bromo-2-(3-oxomorpholin-4-yl)benzoic acid
  • 5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}[(oxolan-2-yl)methyl]amino)methyl]furan-2-carboxylic acid
  • 6-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]oxy}pyridine-3-carboxylic acid
  • 2-(5-chlorothiophen-2-yl)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,3-thiazolidine-4-carboxylic acid
  • Tert-butyl 3-aminoimidazo[1,2-a]pyridine-7-carboxylate
  • 2-[(1s,3r)-1-(3-Bromo-4-methylphenyl)-3-fluorocyclobutyl]acetic acid
  • 2-amino-7-[(benzyloxy)carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid
  • Tert-butyl 3-amino-2-(2-chlorophenyl)propanoate
  • (S,E)-4-(Dimethylamino)pent-2-enoic acid
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