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Technology Process of (2R)-2-{4-[(3,5-Dichloropyridin-2-YL)oxy]phenoxy}propanoic acid

(2R)-2-{4-[(3,5-Dichloropyridin-2-YL)oxy]phenoxy}propanoic acid

Base Information Edit
  • Chemical Name:(2R)-2-{4-[(3,5-Dichloropyridin-2-YL)oxy]phenoxy}propanoic acid
  • CAS No.:72492-54-7
  • Molecular Formula:C14H11Cl2NO4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00352536
  • Wikidata:Q82129733
  • Mol file:72492-54-7.mol
(2R)-2-{4-[(3,5-Dichloropyridin-2-YL)oxy]phenoxy}propanoic acid

Synonyms:(2R)-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PROPANOIC ACID;AC1LE1B1;72492-54-7;SCHEMBL8081008;DTXSID00352536;O0D

Suppliers and Price of (2R)-2-{4-[(3,5-Dichloropyridin-2-YL)oxy]phenoxy}propanoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2R)-2-{4-[(3,5-Dichloropyridin-2-YL)oxy]phenoxy}propanoic acid Edit
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:327.0065132
  • Heavy Atom Count:21
  • Complexity:350
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl
  • Isomeric SMILES:C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

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