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1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

Base Information Edit
  • Chemical Name:1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
  • CAS No.:1256643-36-3
  • Molecular Formula:C9H13N3O2
  • Molecular Weight:195.22
  • Hs Code.:
  • European Community (EC) Number:840-458-6
  • DSSTox Substance ID:DTXSID201146847
  • Mol file:1256643-36-3.mol
1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

Synonyms:1256643-36-3;1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid;1-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylic acid;1-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid(SALTDATA: HCl H2O);SCHEMBL4761262;NIIHZURZIJHFGA-UHFFFAOYSA-N;DTXSID201146847;AKOS006318002;1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylicacid;1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid, 1-ethyl-4,5,6,7-tetrahydro-

Suppliers and Price of 1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-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-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylicacid
  • 100mg
  • $ 60.00
  • ChemBridge Corporation
  • 1-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylicacidhydrochloridehydrate 95%
  • 250 mg
  • $ 99.00
Total 1 raw suppliers
Chemical Property of 1-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Edit
Chemical Property:
  • PKA:3.56±0.20(Predicted) 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:195.100776666
  • Heavy Atom Count:14
  • Complexity:234
Purity/Quality:

1-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN1C2=C(CNCC2)C(=N1)C(=O)O
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