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7-Fluoro-imidazo[1,2-a]pyridine

Base Information Edit
  • Chemical Name:7-Fluoro-imidazo[1,2-a]pyridine
  • CAS No.:1260903-17-0
  • Molecular Formula:C7H5FN2
  • Molecular Weight:136.13
  • Hs Code.:2933990090
  • Mol file:1260903-17-0.mol
7-Fluoro-imidazo[1,2-a]pyridine

Synonyms:7-Fluoro-imidazo[1,2-a]pyridine

Suppliers and Price of 7-Fluoro-imidazo[1,2-a]pyridine
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
  • SynQuest Laboratories
  • 7-Fluoroimidazo[1,2-a]pyridine
  • 5 g
  • $ 440.00
  • SynQuest Laboratories
  • 7-Fluoroimidazo[1,2-a]pyridine
  • 250 mg
  • $ 37.00
  • SynQuest Laboratories
  • 7-Fluoroimidazo[1,2-a]pyridine
  • 1 g
  • $ 111.00
  • Crysdot
  • 7-Fluoroimidazo[1,2-a]pyridine 97%
  • 5g
  • $ 356.00
  • Crysdot
  • 7-Fluoroimidazo[1,2-a]pyridine 97%
  • 25g
  • $ 1584.00
  • Crysdot
  • 7-Fluoroimidazo[1,2-a]pyridine 97%
  • 10g
  • $ 693.00
  • Chemenu
  • 7-Fluoroimidazo[1,2-a]pyridine 95+%
  • 5g
  • $ 387.00
  • Chemenu
  • 7-Fluoroimidazo[1,2-a]pyridine 95+%
  • 1g
  • $ 119.00
  • Chemcia Scientific
  • 7-Fluoro-imidazo[1,2-a]pyridine >95%
  • 1 G
  • $ 88.00
  • Apolloscientific
  • 7-Fluoroimidazo[1,2-a]pyridine 95%
  • 5g
  • $ 399.00
Total 13 raw suppliers
Chemical Property of 7-Fluoro-imidazo[1,2-a]pyridine Edit
Chemical Property:
  • PKA:5.74±0.50(Predicted) 
  • PSA:17.30000 
  • Density:1.27±0.1 g/cm3(Predicted) 
  • LogP:1.47340 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% purity *data from raw suppliers

7-Fluoroimidazo[1,2-a]pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-Fluoro-imidazo[1,2-a]pyridine

There total 3 articles about 7-Fluoro-imidazo[1,2-a]pyridine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium persulfate; C22H15CuN4(1+)*CF3O3S(1-); In N,N-dimethyl acetamide; at 90 ℃; for 24h; under 1520.1 - 2280.15 Torr; Reagent/catalyst; Temperature; Solvent;
Guidance literature:
With sodium hydrogencarbonate; In ethanol; water; at 60 ℃; for 4h;
Guidance literature:
With sodium carbonate; In dichloromethane; water; at 10 - 20 ℃; pH=9 - 10;
Refernces Edit
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