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6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Base Information Edit
  • Chemical Name:6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
  • CAS No.:725253-26-9
  • Molecular Formula:C16H13BrN2O3
  • Molecular Weight:361.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801153961
  • Mol file:725253-26-9.mol
6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Synonyms:6-bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde;725253-26-9;6-Bromo-2-(3,4-dimethoxy-phenyl)-imidazo[1,2-a]-pyridine-3-carbaldehyde;SCHEMBL2556784;DTXSID801153961;6-bromo-2-(3,4-dimethoxy-phenyl)-imidazo[1,2-a]pyridine-3-carbaldehyde;6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde

Suppliers and Price of 6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
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
  • Crysdot
  • 6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 97%
  • 1g
  • $ 577.00
  • Chemenu
  • 6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 97%
  • 1g
  • $ 545.00
  • American Custom Chemicals Corporation
  • 6-BROMO-2-(3,4-DIMETHOXYPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE 98.00%
  • 0.5G
  • $ 1239.70
  • AHH
  • 6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 98%
  • 5g
  • $ 830.00
Total 5 raw suppliers
Chemical Property of 6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde Edit
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:360.01095
  • Heavy Atom Count:22
  • Complexity:398
Purity/Quality:

99% *data from raw suppliers

6-Bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C=O)OC
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