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3-Bromo-8-methylimidazo[1,2-a]pyridine

Base Information
  • Chemical Name:3-Bromo-8-methylimidazo[1,2-a]pyridine
  • CAS No.:866135-66-2
  • Molecular Formula:C8H7BrN2
  • Molecular Weight:211.05900
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10413980
  • Wikidata:Q82222491
  • Mol file:866135-66-2.mol
3-Bromo-8-methylimidazo[1,2-a]pyridine

Synonyms:3-bromo-8-methylimidazo[1,2-a]pyridine;866135-66-2;Imidazo[1,2-a]pyridine, 3-bromo-8-methyl-;1-Cbz-3-(Boc-amino)piperidine;SCHEMBL22200842;DTXSID10413980;AMY31749;MFCD06496194;AKOS015993530;CS-0061335;F30764;EN300-1197267;7X-0845

Suppliers and Price of 3-Bromo-8-methylimidazo[1,2-a]pyridine
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
  • TRC
  • 3-Bromo-8-methylimidazo[1,2-a]pyridine
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • 3-Bromo-8-methylimidazo[1,2-a]pyridine 95%
  • 1 g
  • $ 288.00
  • Crysdot
  • 3-Bromo-8-methylimidazo[1,2-a]pyridine 95+%
  • 1g
  • $ 339.00
  • Chemenu
  • 3-bromo-8-methylimidazo[1,2-a]pyridine 95%
  • 1g
  • $ 320.00
  • Chemcia Scientific
  • 3-Bromo-8-methyl-imidazo[1,2-a]pyridine >97%
  • 5 G
  • $ 760.00
  • Chemcia Scientific
  • 3-Bromo-8-methyl-imidazo[1,2-a]pyridine >97%
  • 0.5 G
  • $ 150.00
  • Apolloscientific
  • 3-Bromo-8-methylimidazo[1,2-a]pyridine 95%
  • 1g
  • $ 261.00
  • Alichem
  • 3-Bromo-8-methylimidazo[1,2-a]pyridine
  • 1g
  • $ 345.42
  • AK Scientific
  • 3-bromo-8-methylimidazo[1,2-a]pyridine
  • 250mg
  • $ 243.20
Total 13 raw suppliers
Chemical Property of 3-Bromo-8-methylimidazo[1,2-a]pyridine
Chemical Property:
  • PSA:17.30000 
  • LogP:2.40520 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:209.97926
  • Heavy Atom Count:11
  • Complexity:151
Purity/Quality:

97% *data from raw suppliers

3-Bromo-8-methylimidazo[1,2-a]pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CN2C1=NC=C2Br
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