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3-(3-Chloro-5-fluorophenyl)propanoic acid

Base Information Edit
  • Chemical Name:3-(3-Chloro-5-fluorophenyl)propanoic acid
  • CAS No.:886498-21-1
  • Molecular Formula:C9H8ClFO2
  • Molecular Weight:202.613
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID10396345
  • Wikidata:Q82197005
  • Mol file:886498-21-1.mol
3-(3-Chloro-5-fluorophenyl)propanoic acid

Synonyms:3-(3-chloro-5-fluorophenyl)propanoic acid;886498-21-1;3-(3-Chloro-5-fluorophenyl)propionic acid;3-(3-Chloro-5-fluorophenyl)propanoicacid;SCHEMBL3930469;DTXSID10396345;TZLTYSVYYYKGDR-UHFFFAOYSA-N;AKOS015856180;JS-4401;CS-0266415;FT-0767428;3-(3'-Chloro-5'-fluorophenyl)propionic acid;F52875;EN300-1981305

Suppliers and Price of 3-(3-Chloro-5-fluorophenyl)propanoic acid
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
  • SynQuest Laboratories
  • 3-(3-Chloro-5-fluorophenyl)propionic acid
  • 1 g
  • $ 112.00
  • SynQuest Laboratories
  • 3-(3-Chloro-5-fluorophenyl)propionic acid
  • 5 g
  • $ 397.00
  • Matrix Scientific
  • 3-(3-Chloro-5-fluorophenyl)propionic acid
  • 5g
  • $ 365.00
  • Matrix Scientific
  • 3-(3-Chloro-5-fluorophenyl)propionic acid
  • 1g
  • $ 93.00
  • Apolloscientific
  • 3-(3-Chloro-5-fluorophenyl)propionicacid 97%
  • 1g
  • $ 87.00
  • Alichem
  • 3-(3'-Chloro-5'-fluorophenyl)propionicacid
  • 1g
  • $ 1460.20
Total 9 raw suppliers
Chemical Property of 3-(3-Chloro-5-fluorophenyl)propanoic acid Edit
Chemical Property:
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:202.0196853
  • Heavy Atom Count:13
  • Complexity:187
Purity/Quality:

99% *data from raw suppliers

3-(3-Chloro-5-fluorophenyl)propionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1F)Cl)CCC(=O)O
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