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1-cyclopentyl-1H-pyrazole-3-carboxylic acid

Base Information Edit
  • Chemical Name:1-cyclopentyl-1H-pyrazole-3-carboxylic acid
  • CAS No.:1006348-93-1
  • Molecular Formula:C9H12N2O2
  • Molecular Weight:180.20
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901262511
  • Mol file:1006348-93-1.mol
1-cyclopentyl-1H-pyrazole-3-carboxylic acid

Synonyms:1-cyclopentyl-1H-pyrazole-3-carboxylic acid;1006348-93-1;1-cyclopentylpyrazole-3-carboxylic acid;MFCD06805221;DTXSID901262511;BBL040288;STK350115;AKOS000308823;1-cyclopentyl-1H-pyrazole-3-carboxylicacid;CS-0264499;FT-0720767;EN300-92901;1-Cyclopentyl-1H-pyrazole-3-carboxylic acid, AldrichCPR;F2169-0900;Z1198171392

Suppliers and Price of 1-cyclopentyl-1H-pyrazole-3-carboxylic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicAcid
  • 250mg
  • $ 350.00
  • TRC
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicAcid
  • 50mg
  • $ 90.00
  • Crysdot
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicacid 97%
  • 10g
  • $ 1191.00
  • Crysdot
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicacid 97%
  • 5g
  • $ 772.00
  • AK Scientific
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicacid
  • 10g
  • $ 2500.00
  • AK Scientific
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicacid
  • 5g
  • $ 1718.00
  • AK Scientific
  • 1-Cyclopentyl-1H-pyrazole-3-carboxylicacid
  • 500mg
  • $ 519.00
Total 1 raw suppliers
Chemical Property of 1-cyclopentyl-1H-pyrazole-3-carboxylic acid Edit
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:180.089877630
  • Heavy Atom Count:13
  • Complexity:202
Purity/Quality:

95+% *data from raw suppliers

1-Cyclopentyl-1H-pyrazole-3-carboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC(C1)N2C=CC(=N2)C(=O)O
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