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2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] pyridine

Base Information Edit
  • Chemical Name:2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] pyridine
  • CAS No.:887406-59-9
  • Molecular Formula:C9H11N3O
  • Molecular Weight:177.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90421028
  • Mol file:887406-59-9.mol
2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] pyridine

Synonyms:2-HYDROXY-1,5,6-TRIMETHYLIMIDAZO [4,5-B] PYRIDINE;887406-59-9;1,5,6-trimethyl-3H-imidazo[4,5-b]pyridin-2-one;DTXSID90421028;AKOS006293173;FT-0670198;1,5,6-trimethyl-1H-imidazo[4,5-b]pyridin-2-ol

Suppliers and Price of 2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] pyridine
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
  • Usbiological
  • 2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] Pyridine
  • 25mg
  • $ 496.00
  • Usbiological
  • 2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] pyridine
  • 10mg
  • $ 446.00
  • TRC
  • 2-Hydroxy-1,5,6-trimethylimidazo[4,5-B]Pyridine
  • 100mg
  • $ 735.00
  • Medical Isotopes, Inc.
  • 2-Hydroxy-1,5,6-trimethylimidazo[4,5-B]Pyridine
  • 25 mg
  • $ 840.00
  • American Custom Chemicals Corporation
  • 2-HYDROXY-1,5,6-TRIMETHYLIMIDAZO (4,5-B) PYRIDINE 95.00%
  • 250MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • 2-HYDROXY-1,5,6-TRIMETHYLIMIDAZO (4,5-B) PYRIDINE 95.00%
  • 25MG
  • $ 739.20
Total 3 raw suppliers
Chemical Property of 2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] pyridine Edit
Chemical Property:
  • Melting Point:>270°C (dec.) 
  • PSA:50.94000 
  • LogP:1.29070 
  • Storage Temp.:-20?C Freezer 
  • Solubility.:DMSO, Hot Methanol 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:177.090211983
  • Heavy Atom Count:13
  • Complexity:231
Purity/Quality:

99% *data from raw suppliers

2-Hydroxy-1,5,6-trimethylimidazo [4,5-B] Pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(NC(=O)N2C)N=C1C
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