3-Aminothiophene-2-carbonitrile

Suppliers

Names

[ CAS No. ]:
56489-05-5

[ Name ]:
3-Aminothiophene-2-carbonitrile

[Synonym ]:
3-aminothiophene-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.33±0.1 g/cm3

[ Boiling Point ]:
352.6±27.0 °C

[ Melting Point ]:
49-50℃

[ Molecular Formula ]:
C5H4N2S

[ Molecular Weight ]:
124.16400

[ Exact Mass ]:
124.01000

[ PSA ]:
78.05000

[ LogP ]:
1.78318

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • 3-Bromo-2-thiophenecarbonitrile
  • 3-azido-2-cyanothiophene
  • Cyanoacetylene
  • mercaptoacetonitrile sodium salt
  • 3-aminothiophene-2-thiocarboxamide
  • 3-aminothieno[3,2-c]isothiazole

DownStream

  • brn 4844807
  • 4-Hydrazinothieno[3,2-d]pyrimidine

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

  • 5-tert-butyl-3-aminothiophene-2-carbonitrile
  • 3-aminothiophene-2-carbonitrile,hydrochloride
  • 3-AMinothiophene-2-carbaldehyde
  • 3-AMINOTHIOPHENE-2-CARBOXYLIC ACID HYDROCHLORIDE
  • 3-Aminothiophene-2-carboxylic acid
  • 3-Aminothiophene-2-carboxamide
  • Quinoline, 2-chloro-6-methyl-3-(3-pyrrolidinyl)-
  • (2S)-1-(5-propylthiophen-2-yl)propan-2-amine
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}-4-methylpentanoic acid
  • 4-[2-cyclopropyl-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]butanoic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-4-methylpentanoic acid
  • 2-[N-(butan-2-yl)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido]acetic acid
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]oxolane-3-carboxylic acid
  • 2,2-Dimethyl-1-(6-methylpyridin-3-yl)cyclopropane-1-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]methyl}butanoic acid
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