4-Cyclopentyl-1H-pyrazole

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Names

[ CAS No. ]:
90253-22-8

[ Name ]:
4-Cyclopentyl-1H-pyrazole

[Synonym ]:
4-Cyclopentylpyrazol
1H-Pyrazole,4-cyclopentyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Exact Mass ]:
136.10000

[ PSA ]:
28.68000

[ LogP ]:
2.06730

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentylmalonaldehyd
  • 1-Cyclopentyl-2-ethoxyethylen
  • 2-Cyclopentyl-3-(dimethylamino)-2-propenal

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

  • 4-cyclopentyl-1-(4-nitrophenyl)pyrazole
  • 4-Chloro-1-cyclopentyl-1H-pyrazole-5-carboxylic acid
  • 4-Bromo-1-cyclopentyl-1H-pyrazole-3-carboxylic acid
  • 4-Bromo-1-cyclopentyl-1H-pyrazole-5-carboxylic acid
  • 5-Cyclopentyl-1H-pyrazole-4-carboxylic acid
  • 1-Cyclopentyl-1H-pyrazole-4-carbaldehyde
  • 3-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-methoxybenzyl)propane-1-sulfonamide
  • 3-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-methylbenzyl)propane-1-sulfonamide
  • 2-amino-3-(1H-pyrazol-4-yl)propanoic acid
  • 1-(4-((3-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)propyl)sulfonyl)piperazin-1-yl)ethanone
  • 3-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(pyridin-4-ylmethyl)propane-1-sulfonamide
  • N-(5-chloro-2-methylphenyl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
  • N-cyclopropyl-3-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)propane-1-sulfonamide
  • 1-((3-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)propyl)sulfonyl)-4-(3-(trifluoromethyl)phenyl)piperazine
  • 1-(4-Chlorophenyl)-4-((3-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)propyl)sulfonyl)piperazine
  • N-(3-chloro-4-methylphenyl)-2-(2-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)thiazol-4-yl)acetamide
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