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Technology Process of 2-Chloro-3-iodopyrazine

2-Chloro-3-iodopyrazine

Base Information
  • Chemical Name:2-Chloro-3-iodopyrazine
  • CAS No.:191340-85-9
  • Molecular Formula:C4H2ClIN2
  • Molecular Weight:240.43
  • Hs Code.:2933998090
  • European Community (EC) Number:870-662-0
  • Nikkaji Number:J1.239.228A
  • Mol file:191340-85-9.mol
2-Chloro-3-iodopyrazine

Synonyms:2-Chloro-3-iodopyrazine;191340-85-9;MFCD09909706;2-chloro-3-iodo-pyrazine;3-chloro-2-iodopyrazine;SCHEMBL12303843;ZEADRFPMIXXSLG-UHFFFAOYSA-N;AC1564;AKOS027393820;CS-12188;SY039432;CS-0094707;EN300-1662991;A919215;Z1813099369

Suppliers and Price of 2-Chloro-3-iodopyrazine
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
  • SynQuest Laboratories
  • 2-Chloro-3-iodopyrazine
  • 1 g
  • $ 392.00
  • SynQuest Laboratories
  • 2-Chloro-3-iodopyrazine
  • 5 g
  • $ 1008.00
  • Crysdot
  • 2-Chloro-3-iodopyrazine 97%
  • 5g
  • $ 446.00
  • Chemenu
  • 2-Chloro-3-iodopyrazine 95%+
  • 5g
  • $ 795.00
  • Chemenu
  • 2-Chloro-3-iodopyrazine 95%+
  • 1g
  • $ 276.00
  • Chemenu
  • 2-Chloro-3-iodopyrazine 95%+
  • 250mg
  • $ 98.00
  • Chemenu
  • 2-Chloro-3-iodopyrazine 95%+
  • 100mg
  • $ 61.00
  • Ambeed
  • 2-Chloro-3-iodopyrazine 97%
  • 1g
  • $ 145.00
  • Ambeed
  • 2-Chloro-3-iodopyrazine 97%
  • 250mg
  • $ 59.00
  • Ambeed
  • 2-Chloro-3-iodopyrazine 97%
  • 5g
  • $ 716.00
Total 10 raw suppliers
Chemical Property of 2-Chloro-3-iodopyrazine
Chemical Property:
  • PSA：25.78000 
  • LogP:1.73460 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:239.89512
  • Heavy Atom Count:8
  • Complexity:80.4
Purity/Quality:

97% *data from raw suppliers

2-Chloro-3-iodopyrazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C(C(=N1)Cl)I
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