tert-butyl 3-aminopyrazole-l- carboxylate

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Names

[ CAS No. ]:
863504-84-1

[ Name ]:
tert-butyl 3-aminopyrazole-l- carboxylate

[Synonym ]:
tert-Butyl 3-amino-1H-pyrazole-1-carboxylate
1,1-dimethylethyl 3-amino-1H-pyrazole-1-carboxylate
3-amino-pyrazole-1-carboxylic acid tert-butyl ester

Chemical & Physical Properties

[ Density]:
1.2

[ Boiling Point ]:
307ºC

[ Molecular Formula ]:
C8H13N3O2

[ Molecular Weight ]:
183.20800

[ Flash Point ]:
139ºC

[ Exact Mass ]:
183.10100

[ PSA ]:
70.14000

[ LogP ]:
1.82970

[ Index of Refraction ]:
1.545

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 3-Aminopyrazole

DownStream

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

  • TERT-BUTYL 3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE
  • tert-butyl 3-azidopiperidine-1-carboxylate
  • tert-butyl 3-methoxypyrrolidine-1-carboxylate
  • tert-butyl 3-carbamoylazetidine-1-carboxylate
  • tert-butyl 3-heptylpyrrole-1-carboxylate
  • tert-butyl 3-cyclopentylpiperazine-1-carboxylate
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)-[1,1'-biphenyl]-4-sulfonamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)-4-phenoxybenzenesulfonamide
  • 2-[(3-methyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid
  • 1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl)-3-phenylurea
  • 3-[2-(2H-1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-cyclohexylurea
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)-[1,1'-biphenyl]-4-sulfonamide
  • N-{[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl}-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
  • 3,4,5-trimethoxy-N-((1-tosylpyrrolidin-2-yl)methyl)benzamide
  • N1-(3,4-dimethoxyphenethyl)-N2-((1-tosylpyrrolidin-2-yl)methyl)oxalamide
  • N1-(2-morpholinoethyl)-N2-((1-tosylpyrrolidin-2-yl)methyl)oxalamide
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