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2,4-Dibromo-5-fluoropyridine

Base Information
  • Chemical Name:2,4-Dibromo-5-fluoropyridine
  • CAS No.:1256805-06-7
  • Molecular Formula:C5H2Br2FN
  • Molecular Weight:254.8824832
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60695537
  • Wikidata:Q82624760
  • Mol file:1256805-06-7.mol
2,4-Dibromo-5-fluoropyridine

Synonyms:2,4-DIBROMO-5-FLUOROPYRIDINE;1256805-06-7;MFCD11114541;SCHEMBL3019650;DTXSID60695537;Pyridine, 2,4-dibromo-5-fluoro-;ZB1267;AS-49865;SY040782;CS-0157808;N11824

Suppliers and Price of 2,4-Dibromo-5-fluoropyridine
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
  • Chemenu
  • 2,4-dibromo-5-fluoropyridine 95%
  • 25g
  • $ 2177.00
  • Chemenu
  • 2,4-dibromo-5-fluoropyridine 95%
  • 10g
  • $ 1329.00
  • Chemenu
  • 2,4-dibromo-5-fluoropyridine 95%
  • 5g
  • $ 830.00
  • Chemenu
  • 2,4-dibromo-5-fluoropyridine 95%
  • 1g
  • $ 309.00
  • American Custom Chemicals Corporation
  • 2,4-DIBROMO-5-FLUOROPYRIDINE 95.00%
  • 5MG
  • $ 501.07
  • Ambeed
  • 2,4-Dibromo-5-fluoropyridine 95+%
  • 250mg
  • $ 310.00
  • Ambeed
  • 2,4-Dibromo-5-fluoropyridine 95+%
  • 100mg
  • $ 130.00
  • Ambeed
  • 2,4-Dibromo-5-fluoropyridine 95+%
  • 5g
  • $ 815.00
  • Ambeed
  • 2,4-Dibromo-5-fluoropyridine 95+%
  • 1g
  • $ 815.00
  • Alichem
  • 2,4-Dibromo-5-fluoropyridine
  • 1g
  • $ 2866.05
Total 6 raw suppliers
Chemical Property of 2,4-Dibromo-5-fluoropyridine
Chemical Property:
  • PSA:12.89000 
  • LogP:2.74570 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:254.85175
  • Heavy Atom Count:9
  • Complexity:101
Purity/Quality:

97% *data from raw suppliers

2,4-dibromo-5-fluoropyridine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=CN=C1Br)F)Br
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