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Technology Process of N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

Base Information
  • Chemical Name:N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
  • CAS No.:303091-36-3
  • Molecular Formula:C20H18F7N3O
  • Molecular Weight:449.4
  • Hs Code.:
  • European Community (EC) Number:652-926-5
  • Mol file:303091-36-3.mol
N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

Synonyms:303091-36-3;N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide;N-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide;AKOS005106111;JS-1816;N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide

Suppliers and Price of N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
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
  • American Custom Chemicals Corporation
  • N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE 95.00%
  • 1MG
  • $ 586.97
Total 0 raw suppliers
Chemical Property of N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:449.13380934
  • Heavy Atom Count:31
  • Complexity:575
Purity/Quality:

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=C(C=C3)F
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