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2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Base Information Edit
  • Chemical Name:2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
  • CAS No.:112601-16-8
  • Molecular Formula:C8H4ClF3N2
  • Molecular Weight:220.57900
  • Hs Code.:
  • European Community (EC) Number:824-992-7
  • Mol file:112601-16-8.mol
2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Synonyms:2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine;112601-16-8;SCHEMBL3340576;Imidazo[1,2-a]pyridine, 2-chloro-6-(trifluoromethyl)-;RDWNBEBIDGNGFK-UHFFFAOYSA-N;MFCD09994270;AKOS027255682;AS-69384;CS-0037663;W10893;EN300-1722591

Suppliers and Price of 2-Chloro-6-(trifluoromethyl)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
  • TRC
  • 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
  • 100mg
  • $ 265.00
  • Crysdot
  • 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine 95+%
  • 5g
  • $ 1786.00
  • Crysdot
  • 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine 95+%
  • 1g
  • $ 594.00
  • Chemenu
  • 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine 95%
  • 1g
  • $ 561.00
  • Chemenu
  • 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine 95%
  • 5g
  • $ 1683.00
  • AK Scientific
  • 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
  • 5g
  • $ 1878.80
  • AK Scientific
  • 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
  • 1g
  • $ 659.60
Total 2 raw suppliers
Chemical Property of 2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine Edit
Chemical Property:
  • PSA:17.30000 
  • LogP:3.00650 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:220.0015103
  • Heavy Atom Count:14
  • Complexity:221
Purity/Quality:

99% *data from raw suppliers

2-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC(=CN2C=C1C(F)(F)F)Cl
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