5-Methoxy-1H-pyrazol-3-amine

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Names

[ CAS No. ]:
41307-23-7

[ Name ]:
5-Methoxy-1H-pyrazol-3-amine

[Synonym ]:
1H-Pyrazol-3-amine, 5-methoxy-
5-Methoxy-1H-pyrazol-3-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
363.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H7N3O

[ Molecular Weight ]:
113.118

[ Flash Point ]:
173.8±22.3 °C

[ Exact Mass ]:
113.058914

[ PSA ]:
63.93000

[ LogP ]:
-0.10

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 3-Amino-3-pyrazolin-5-one
  • 3-methoxy-3-(methylthio)acrylonitrile
  • 3-methoxy-3-(methylthio)acrylonitrile
  • 2-(5-Hydroxy-2H-pyrazol-3-yl)-isoindole-1,3-dione

DownStream

  • 5-METHOXY-1H-PYRAZOL-3-AMINE HYDROCHLORIDE
  • 3-methoxy-5-nitro-1H-pyrazolo[3,4-b]pyridine

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-METHOXY-1H-PYRAZOL-3-AMINE
  • 5-METHOXY-1H-PYRAZOL-3-AMINE HYDROCHLORIDE
  • 5-[(3-fluorophenyl)methoxy]-1H-pyrazol-3-amine
  • 5-[(3-chlorophenyl)methoxy]-1H-pyrazol-3-amine
  • 5-[[3-(trifluoromethyl)phenyl]methoxy]-1H-pyrazol-3-amine
  • 5-[[4-(trifluoromethyl)phenyl]methoxy]-1H-pyrazol-3-amine
  • (4-Methoxyquinolin-7-yl)methanol
  • 2-(Tetrahydro-2H-pyran-3-yl)acetohydrazide
  • 5-Bromo-3-[(3,4-dimethylphenyl)methyl]pyrimidin-4-one
  • 1,6-Bis[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid
  • Methyl 2-(4-cyano-2-methylphenyl)acetate
  • (1S,2S)-2-(4-(5-((5-chloropyridin-2-yl)thio)-1H-imidazol-4-yl)phenyl)cyclopropanecarboxylic acid
  • tert-Butyl 3-methyl-4-(5-nitropyridin-2-yl)piperazine-1-carboxylate
  • 4-Cyano-5-((3,5-dichloropyridin-4-yl)thio)-n-(4-(3-(dimethylamino)propoxy)phenyl)thiophene-2-carboxamide
  • (1-Cyclopropylethyl)[(2-methoxypyridin-3-yl)methyl]amine
  • 4-Cyclopropylbut-2-ynoic acid
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