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5-hydroxy-1H-indazole-3-carboxylic acid

Base Information Edit
  • Chemical Name:5-hydroxy-1H-indazole-3-carboxylic acid
  • CAS No.:885518-94-5
  • Molecular Formula:C8H6 N2 O3
  • Molecular Weight:178.14
  • Hs Code.:2933990090
  • European Community (EC) Number:836-235-8
  • DSSTox Substance ID:DTXSID40487376
  • Wikidata:Q72484489
  • Mol file:885518-94-5.mol
5-hydroxy-1H-indazole-3-carboxylic acid

Synonyms:5-hydroxy-1H-indazole-3-carboxylic acid;885518-94-5;1H-Indazole-3-carboxylicacid, 5-hydroxy-;SCHEMBL1963463;DTXSID40487376;AMY22731;AKOS006286155;FT-0739041;EN300-245389;A842688

Suppliers and Price of 5-hydroxy-1H-indazole-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
  • 5-Hydroxy-1H-indazole-3-carboxylicacid
  • 10mg
  • $ 110.00
  • TRC
  • 5-Hydroxy-1H-indazole-3-carboxylicacid
  • 1mg
  • $ 45.00
  • Crysdot
  • 5-Hydroxy-1H-indazole-3-carboxylicacid 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • 5-hydroxy-1H-indazole-3-carboxylicacid 95%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • 5-HYDROXY-1H-INDAZOLE-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 502.63
  • Alichem
  • 5-Hydroxy-1H-indazole-3-carboxylicacid
  • 1g
  • $ 533.12
Total 18 raw suppliers
Chemical Property of 5-hydroxy-1H-indazole-3-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.802 
  • Boiling Point:541.208°C at 760 mmHg 
  • PKA:3.11±0.30(Predicted) 
  • Flash Point:281.113°C 
  • PSA:86.21000 
  • Density:1.68g/cm3 
  • LogP:0.96670 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:178.03784206
  • Heavy Atom Count:13
  • Complexity:221
Purity/Quality:

96% 1H NMR *data from raw suppliers

5-Hydroxy-1H-indazole-3-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1O)C(=NN2)C(=O)O
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