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6-Bromo-8-methylimidazo[1,2-a]pyrazine

Base Information Edit
  • Chemical Name:6-Bromo-8-methylimidazo[1,2-a]pyrazine
  • CAS No.:1159815-50-5
  • Molecular Formula:C7H6BrN3
  • Molecular Weight:212.05
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601284358
  • Mol file:1159815-50-5.mol
6-Bromo-8-methylimidazo[1,2-a]pyrazine

Synonyms:6-bromo-8-methylimidazo[1,2-a]pyrazine;1159815-50-5;2-a]pyrazine;SCHEMBL19865160;DTXSID601284358;MFCD12033249;AKOS015944064;AS-77792;CS-0152803;D79783

Suppliers and Price of 6-Bromo-8-methylimidazo[1,2-a]pyrazine
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
  • Matrix Scientific
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine
  • 500mg
  • $ 450.00
  • Matrix Scientific
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine
  • 5g
  • $ 2250.00
  • Matrix Scientific
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine
  • 1g
  • $ 750.00
  • American Custom Chemicals Corporation
  • 6-BROMO-8-METHYLIMIDAZO[1,2-A]PYRAZINE 95.00%
  • 5MG
  • $ 458.72
  • Ambeed
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine 97%
  • 1g
  • $ 619.00
  • Ambeed
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine 97%
  • 100mg
  • $ 166.00
  • Ambeed
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine 97%
  • 50mg
  • $ 107.00
  • Ambeed
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine 97%
  • 250mg
  • $ 248.00
  • Activate Scientific
  • 6-Bromo-8-methylimidazo[1,2-a]pyrazine 97%
  • 100 mg
  • $ 239.00
Total 4 raw suppliers
Chemical Property of 6-Bromo-8-methylimidazo[1,2-a]pyrazine Edit
Chemical Property:
  • PKA:3.13±0.30(Predicted) 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:210.97451
  • Heavy Atom Count:11
  • Complexity:153
Purity/Quality:

97% *data from raw suppliers

6-Bromo-8-methylimidazo[1,2-a]pyrazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CN2C1=NC=C2)Br
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