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4-(Chloromethyl)-2-fluoropyridine

Base Information Edit
  • Chemical Name:4-(Chloromethyl)-2-fluoropyridine
  • CAS No.:155705-46-7
  • Molecular Formula:C6H5ClFN
  • Molecular Weight:145.56
  • Hs Code.:
  • European Community (EC) Number:857-541-8
  • Mol file:155705-46-7.mol
4-(Chloromethyl)-2-fluoropyridine

Synonyms:4-(CHLOROMETHYL)-2-FLUOROPYRIDINE;155705-46-7;Pyridine, 4-(chloromethyl)-2-fluoro- (9CI);2-Fluoro-4-picolyl chloride;SCHEMBL1348600;4-Chloromethyl-2-fluoropyridine;OMHRYXJIMNXMSZ-UHFFFAOYSA-N;AKOS006303893;AB59901;CS-0245808;EN300-311745;F83198

Suppliers and Price of 4-(Chloromethyl)-2-fluoropyridine
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
  • TRC
  • 4-(chloromethyl)-2-fluoropyridine
  • 100mg
  • $ 330.00
  • TRC
  • 4-(chloromethyl)-2-fluoropyridine
  • 50mg
  • $ 220.00
  • AK Scientific
  • 4-(Chloromethyl)-2-fluoropyridine
  • 500mg
  • $ 791.00
  • AK Scientific
  • 4-(Chloromethyl)-2-fluoropyridine
  • 250mg
  • $ 538.00
  • AccelPharmtech
  • 4-(chloromethyl)-2-fluoro-Pyridine 97.00%
  • 25G
  • $ 5120.00
  • AccelPharmtech
  • 4-(chloromethyl)-2-fluoro-Pyridine 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • 4-(chloromethyl)-2-fluoro-Pyridine 97.00%
  • 1G
  • $ 2370.00
Total 8 raw suppliers
Chemical Property of 4-(Chloromethyl)-2-fluoropyridine Edit
Chemical Property:
  • Appearance/Colour:Light yellow liquid 
  • Boiling Point:219.357 °C at 760 mmHg 
  • PKA:-0.78±0.10(Predicted) 
  • Flash Point:86.464 °C 
  • PSA:12.89000 
  • Density:1.271 g/cm3 
  • LogP:1.95950 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:145.0094550
  • Heavy Atom Count:9
  • Complexity:89.1
Purity/Quality:

98%min *data from raw suppliers

4-(chloromethyl)-2-fluoropyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C(C=C1CCl)F
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