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3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

Base Information Edit
  • Chemical Name:3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
  • CAS No.:1190313-55-3
  • Molecular Formula:C10H8N2O3
  • Molecular Weight:204.18212
  • Hs Code.:
  • European Community (EC) Number:879-007-3
  • DSSTox Substance ID:DTXSID001180623
  • Mol file:1190313-55-3.mol
3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

Synonyms:1190313-55-3;3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid;3-FORMYL-4-METHYL-7-AZAINDOLE-5-CARBOXYLIC ACID;AMY9493;DTXSID001180623;AKOS027253796;CS-0216128;EN300-341903;I10449;Z1509512151;3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylicacid

Suppliers and Price of 3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-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
  • 3-Formyl-4-methyl-7-azaindole-5-carboxylicAcid
  • 25mg
  • $ 285.00
  • TRC
  • 3-Formyl-4-methyl-7-azaindole-5-carboxylicAcid
  • 5mg
  • $ 65.00
  • Crysdot
  • 3-Formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylicacid 95+%
  • 1g
  • $ 820.00
  • Chemenu
  • 3-Formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylicacid 95%
  • 1g
  • $ 425.00
  • AK Scientific
  • 3-Formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylicacid
  • 100mg
  • $ 561.00
Total 4 raw suppliers
Chemical Property of 3-formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid Edit
Chemical Property:
  • PKA:1.06±0.30(Predicted) 
  • Density:1.506±0.06 g/cm3(Predicted) 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:204.05349212
  • Heavy Atom Count:15
  • Complexity:282
Purity/Quality:

99%min *data from raw suppliers

3-Formyl-4-methyl-7-azaindole-5-carboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C2C(=CNC2=NC=C1C(=O)O)C=O
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