METHYL 3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLATE

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Names

[ CAS No. ]:
79128-70-4

[ Name ]:
METHYL 3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLATE

[Synonym ]:
methyl 3-(benzoylamino)thiophene-2-carboxylate
methyl 3-(benzoylamino)-2-thiophenecarboxylate

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
333.6ºC at 760 mmHg

[ Melting Point ]:
99-101ºC

[ Molecular Formula ]:
C13H11NO3S

[ Molecular Weight ]:
261.29600

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
261.04600

[ PSA ]:
83.64000

[ LogP ]:
2.86000

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 3-amino-2-thiophenecarboxylate
  • Benzoyl chloride

DownStream

  • 2-PHENYLTHIENO[3,2-D]PYRIMIDIN-4-OL
  • N-thiophen-3-ylbenzamide

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • methyl 3-(benzoylamino)-2-cyano-3-(methylthio)acrylate
  • methyl 2-hydroxy-3-(benzoylamino)benzoate
  • Methyl 3-chloro-2-thiophenecarboxylate
  • Methyl 3-bromo-2-thiophenecarboxylate
  • Methyl 3-amino-2-thiophenecarboxylate
  • METHYL-3-HYDROXY-2-THIOPHENECARBOXYLATE POTASSIUM SALT
  • N-Cyclopropylmethylnororipavine
  • 3-{4-[4-(Pyrrolidin-1-yl)pyrimidin-2-yl]piperazin-1-yl}-1lambda6,2-benzothiazole-1,1-dione
  • N-[1-(3-chloropyridin-2-yl)piperidin-3-yl]-N-methylcyclopropanesulfonamide
  • N-[1-(6-cyclobutylpyrimidin-4-yl)piperidin-4-yl]-N-methylcyclopropanesulfonamide
  • 1-(3-chloro-2-methylprop-2-en-1-yl)-1H-indol-7-amine
  • N-[1-(3-chloropyridin-4-yl)piperidin-3-yl]-N-methylcyclopropanesulfonamide
  • 6-{4-[2-(Dimethylamino)-6-methylpyrimidin-4-yl]piperazin-1-yl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile
  • 5-(1-bromopropan-2-yl)-1H-imidazole
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(propan-2-yl)pyrrolidin-3-yl]carbamoyl}butanoic acid
  • 3-{[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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