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Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate

Base Information Edit
  • Chemical Name:Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate
  • CAS No.:454473-81-5
  • Molecular Formula:C10H14ClF2NO3
  • Molecular Weight:269.67
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001180209
  • Mol file:454473-81-5.mol
Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate

Synonyms:454473-81-5;Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate;ethyl 1-(2-chloro-2,2-difluoroacetyl)piperidine-4-carboxylate;DTXSID001180209;MFCD02082447;AKOS005071402;CS-0363368;9P-906;ethyl1-(2-chloro-2,2-difluoroacetyl)piperidine-4-carboxylate;Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidine carboxylate

Suppliers and Price of Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate
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
  • Matrix Scientific
  • Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate >95%
  • 1g
  • $ 151.00
  • Matrix Scientific
  • Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate >95%
  • 500mg
  • $ 118.00
  • Matrix Scientific
  • Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate >95%
  • 5g
  • $ 346.00
  • AK Scientific
  • Ethyl1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate
  • 500mg
  • $ 209.00
Total 3 raw suppliers
Chemical Property of Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate Edit
Chemical Property:
  • PKA:-2.51±0.40(Predicted) 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:269.0630273
  • Heavy Atom Count:17
  • Complexity:304
Purity/Quality:

98%min *data from raw suppliers

Ethyl 1-(2-chloro-2,2-difluoroacetyl)-4-piperidinecarboxylate >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1CCN(CC1)C(=O)C(F)(F)Cl
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