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Technology Process of 3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid

3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid

Base Information
  • Chemical Name:3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid
  • CAS No.:889940-07-2
  • Molecular Formula:C10H14N2O2
  • Molecular Weight:194.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001242879
3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid

Synonyms:3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid;889940-07-2;3-(4,5,6,7-Tetrahydro-indazol-1-yl)-propionic acid;3-(4,5,6,7-tetrahydroindazol-1-yl)propanoic acid;3-(4,5,6,7-TETRAHYDRO-INDAZOL-1-YL)PROPIONIC ACID;starbld0032730;SCHEMBL4572497;MPVUUVBXIBMYNJ-UHFFFAOYSA-N;DTXSID001242879;MFCD08445811;STK691848;AKOS000561576;BB 0219334;CS-0241798;VU0613500-1;EN300-238209;4,5,6,7-Tetrahydro-1H-indazole-1-propanoic acid;1H-Indazole-1-propanoic acid, 4,5,6,7-tetrahydro-;F3379-0302;Z431947166

Suppliers and Price of 3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid
Supply Marketing:
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
  • Matrix Scientific
  • 3-(4,5,6,7-Tetrahydro-indazol-1-yl)-propionic acid
  • 1g
  • $ 540.00
  • Matrix Scientific
  • 3-(4,5,6,7-Tetrahydro-indazol-1-yl)-propionic acid
  • 500mg
  • $ 315.00
  • American Custom Chemicals Corporation
  • 3-(4,5,6,7-TETRAHYDRO-INDAZOL-1-YL)PROPIONIC ACID 95.00%
  • 500MG
  • $ 777.32
Total 6 raw suppliers
Chemical Property of 3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:194.105527694
  • Heavy Atom Count:14
  • Complexity:220
Purity/Quality:

97% *data from raw suppliers

3-(4,5,6,7-Tetrahydro-indazol-1-yl)-propionic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC2=C(C1)C=NN2CCC(=O)O
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