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Technology Process of 2-(4-(Trifluoromethyl)phenoxy)propanamide

2-(4-(Trifluoromethyl)phenoxy)propanamide

Base Information
  • Chemical Name:2-(4-(Trifluoromethyl)phenoxy)propanamide
  • CAS No.:931622-34-3
  • Molecular Formula:C10H10F3NO2
  • Molecular Weight:233.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40589627
  • Mol file:931622-34-3.mol
2-(4-(Trifluoromethyl)phenoxy)propanamide

Synonyms:2-(4-(TRIFLUOROMETHYL)PHENOXY)PROPANAMIDE;931622-34-3;2-[4-(trifluoromethyl)phenoxy]propanamide;AR2183;SCHEMBL1116906;DTXSID40589627;HVQZMYUVZYEJOH-UHFFFAOYSA-N;MFCD07661964;AKOS008903493;AS-45290;DB-013804;CS-0278895;Z17856095

Suppliers and Price of 2-(4-(Trifluoromethyl)phenoxy)propanamide
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
  • Crysdot
  • 2-(4-(Trifluoromethyl)Phenoxy)Propanamide 95+%
  • 1g
  • $ 620.00
  • American Custom Chemicals Corporation
  • 2-(4-(TRIFLUOROMETHYL)PHENOXY)PROPANAMIDE 95.00%
  • 100MG
  • $ 782.23
  • American Custom Chemicals Corporation
  • 2-(4-(TRIFLUOROMETHYL)PHENOXY)PROPANAMIDE 95.00%
  • 1G
  • $ 1552.32
  • American Custom Chemicals Corporation
  • 2-(4-(TRIFLUOROMETHYL)PHENOXY)PROPANAMIDE 95.00%
  • 250MG
  • $ 1018.71
  • AK Scientific
  • 2-(4-(Trifluoromethyl)phenoxy)propanamide
  • 1g
  • $ 885.00
  • AK Scientific
  • 2-(4-(Trifluoromethyl)phenoxy)propanamide
  • 250mg
  • $ 384.00
Total 3 raw suppliers
Chemical Property of 2-(4-(Trifluoromethyl)phenoxy)propanamide
Chemical Property:
  • PSA：53.31000 
  • LogP:3.10770 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:233.06636305
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

2-(4-(Trifluoromethyl)Phenoxy)Propanamide 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)N)OC1=CC=C(C=C1)C(F)(F)F
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