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2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid

Base Information Edit
  • Chemical Name:2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid
  • CAS No.:1000515-78-5
  • Molecular Formula:C8H6F3NO2
  • Molecular Weight:205.1339
  • Hs Code.:9999999999
  • DSSTox Substance ID:DTXSID80694921
  • Wikidata:Q82623862
  • Mol file:1000515-78-5.mol
2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid

Synonyms:1000515-78-5;2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid;2-[4-(trifluoromethyl)pyridin-2-yl]acetic acid;4-(trifluoromethyl)pyridine-2-acetic acid;(4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID;2-Pyridineacetic acid, 4-(trifluoromethyl)-;2-(4-(Trifluoromethyl)pyridin-2-yl)aceticacid;SCHEMBL17396703;DTXSID80694921;BVLVCJRDGKYAOK-UHFFFAOYSA-N;AKOS015966381;KS-10043;4-(Trifluoromethyl)-2-pyridineacetic acid;CS-0270839;[4-(Trifluoromethyl)pyridin-2-yl]acetic acid;EN300-214380

Suppliers and Price of 2-(4-(Trifluoromethyl)pyridin-2-yl)acetic 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
  • Labseeker
  • (4-Trifluoromethyl-pyridin-2-yl)-acetic acid 97
  • 10g
  • $ 2200.00
  • Labseeker
  • (4-Trifluoromethyl-pyridin-2-yl)-acetic acid 97
  • 5g
  • $ 1633.00
  • American Custom Chemicals Corporation
  • (4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID 95.00%
  • 5MG
  • $ 502.37
Total 9 raw suppliers
Chemical Property of 2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid Edit
Chemical Property:
  • Boiling Point:276.7 °C at 760 mmHg 
  • Flash Point:121.1 °C 
  • PSA:50.19000 
  • Density:1.428 g/cm3 
  • LogP:1.72750 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:205.03506292
  • Heavy Atom Count:14
  • Complexity:217
Purity/Quality:

98%min *data from raw suppliers

(4-Trifluoromethyl-pyridin-2-yl)-acetic acid 97 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C(C=C1C(F)(F)F)CC(=O)O
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