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6,8-Dichloroimidazo[1,2-a]pyrazine

Base Information
  • Chemical Name:6,8-Dichloroimidazo[1,2-a]pyrazine
  • CAS No.:1245645-38-8
  • Molecular Formula:C6H3Cl2N3
  • Molecular Weight:188.01
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201297187
  • Mol file:1245645-38-8.mol
6,8-Dichloroimidazo[1,2-a]pyrazine

Synonyms:6,8-Dichloroimidazo[1,2-a]pyrazine;1245645-38-8;MFCD18072707;6,8-Dichloro-imidazo[1,2-a]pyrazine;SCHEMBL16121286;YVLSJHVPWXSKFE-UHFFFAOYSA-N;DTXSID201297187;VZB64538;AKOS026743866;AS-63242;Imidazo[1,2-a]pyrazine, 6,8-dichloro-;SY041875;CS-0038560;EN300-196389;W12668

Suppliers and Price of 6,8-Dichloroimidazo[1,2-a]pyrazine
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
  • 6,8-Dichloroimidazo[1,2-a]pyrazine
  • 50mg
  • $ 155.00
  • TRC
  • 6,8-Dichloroimidazo[1,2-a]pyrazine
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 6,8-Dichloroimidazo[1,2-a]pyrazine 98%
  • 100 mg
  • $ 268.00
  • SynChem
  • 6,8-Dichloro-imidazo[1,2-a]pyrazine 95+%
  • 1 g
  • $ 295.00
  • SynChem
  • 6,8-Dichloro-imidazo[1,2-a]pyrazine 95+%
  • 5 g
  • $ 1180.00
  • Matrix Scientific
  • 6,8-Dichloroimidazo[1,2-a]pyrazine
  • 1g
  • $ 976.00
  • Matrix Scientific
  • 6,8-Dichloroimidazo[1,2-a]pyrazine
  • 5g
  • $ 2850.00
  • Crysdot
  • 6,8-Dichloroimidazo[1,2-a]pyrazine 95+%
  • 10g
  • $ 2645.00
  • Crysdot
  • 6,8-Dichloroimidazo[1,2-a]pyrazine 95+%
  • 5g
  • $ 1763.00
  • Crysdot
  • 6,8-Dichloroimidazo[1,2-a]pyrazine 95+%
  • 25g
  • $ 4762.00
Total 5 raw suppliers
Chemical Property of 6,8-Dichloroimidazo[1,2-a]pyrazine
Chemical Property:
  • PKA:-0.12±0.30(Predicted) 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:186.9704025
  • Heavy Atom Count:11
  • Complexity:155
Purity/Quality:

97% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CN2C=C(N=C(C2=N1)Cl)Cl
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