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Methyl 8-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)octanoate

Base Information
  • Chemical Name:Methyl 8-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)octanoate
  • CAS No.:680216-05-1
  • Molecular Formula:C18H21 F3 N2 O4
  • Molecular Weight:386.37
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10381872
  • Wikidata:Q82173019
  • Mol file:680216-05-1.mol
Methyl 8-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)octanoate

Synonyms:680216-05-1;Methyl 8-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)octanoate;methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate;methyl 8-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}octanoate;DTXSID10381872;FT-0708410;1,2,4-Oxadiazole-5-octanoicacid,3-[4-(trifluoromethoxy)phenyl]-,methyl ester

Suppliers and Price of Methyl 8-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)octanoate
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
  • METHYL 8-[3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOL-5-YL]OCTANOATE 95.00%
  • 5MG
  • $ 496.02
Total 5 raw suppliers
Chemical Property of Methyl 8-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)octanoate
Chemical Property:
  • PSA:74.45000 
  • LogP:4.69130 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:386.14534164
  • Heavy Atom Count:27
  • Complexity:443
Purity/Quality:

99% *data from raw suppliers

METHYL 8-[3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOL-5-YL]OCTANOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)OC(F)(F)F
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