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2-Fluoro-5-iodopyrimidine

Base Information
  • Chemical Name:2-Fluoro-5-iodopyrimidine
  • CAS No.:697300-79-1
  • Molecular Formula:C4H2FIN2
  • Molecular Weight:223.9749532
  • Hs Code.:2933599590
  • European Community (EC) Number:816-554-9
  • DSSTox Substance ID:DTXSID50697227
  • Wikidata:Q82627037
  • Mol file:697300-79-1.mol
2-Fluoro-5-iodopyrimidine

Synonyms:2-FLUORO-5-IODOPYRIMIDINE;697300-79-1;2-Fluoro-5-iodo-pyrimidine;SCHEMBL2520311;DTXSID50697227;MFCD09038025;AKOS016003487;SB60540;DS-17548;EN300-349352;O10782;A848096

Suppliers and Price of 2-Fluoro-5-iodopyrimidine
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
  • 2-Fluoro-5-iodopyrimidine
  • 100mg
  • $ 350.00
  • SynQuest Laboratories
  • 2-Fluoro-5-iodopyrimidine 95.0%
  • 250 mg
  • $ 184.00
  • Labseeker
  • 2-FLUORO-5-IODOPYRIMIDINE 95
  • 10g
  • $ 1550.00
  • Labseeker
  • 2-FLUORO-5-IODOPYRIMIDINE 95
  • 5g
  • $ 1283.00
  • Chemenu
  • 2-fluoro-5-iodopyrimidine 95%
  • 1g
  • $ 355.00
  • Chemenu
  • 2-fluoro-5-iodopyrimidine 95%
  • 5g
  • $ 1066.00
  • Apolloscientific
  • 2-Fluoro-5-iodopyrimidine 95+%
  • 250mg
  • $ 115.00
  • Ambeed
  • 2-Fluoro-5-iodopyrimidine 95+%
  • 1g
  • $ 137.00
  • Ambeed
  • 2-Fluoro-5-iodopyrimidine 95+%
  • 250mg
  • $ 63.00
  • Ambeed
  • 2-Fluoro-5-iodopyrimidine 95+%
  • 100mg
  • $ 42.00
Total 20 raw suppliers
Chemical Property of 2-Fluoro-5-iodopyrimidine
Chemical Property:
  • PSA:25.78000 
  • LogP:1.22030 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:223.92467
  • Heavy Atom Count:8
  • Complexity:72.4
Purity/Quality:

97% *data from raw suppliers

2-Fluoro-5-iodopyrimidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=NC(=N1)F)I
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