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Technology Process of 6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde

6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde

Base Information
  • Chemical Name:6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde
  • CAS No.:952183-57-2
  • Molecular Formula:C14H10F3NO2
  • Molecular Weight:281.23
  • Hs Code.:
  • Mol file:952183-57-2.mol
6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde

Synonyms:952183-57-2;6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde;6-Oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carbaldehyde;6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbaldehyde;CNB18357;MFCD09817436;1,6-Dihydro-6-oxo-1-[3-(trifluoromethyl)benzyl]pyridine-3-carboxaldehyde;AKOS005072225;DB-0704;CS-0330049;6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carbaldehyde

Suppliers and Price of 6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde
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
  • SynQuest Laboratories
  • 1,6-Dihydro-6-oxo-1-[3-(trifluoromethyl)benzyl]pyridine-3-carboxaldehyde
  • 1 g
  • $ 288.00
  • Matrix Scientific
  • 6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • 6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde >95%
  • 500mg
  • $ 362.00
  • Crysdot
  • 6-Oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carbaldehyde 95+%
  • 5g
  • $ 844.00
  • Chemenu
  • 6-Oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carbaldehyde 95%
  • 5g
  • $ 797.00
  • Apolloscientific
  • 1,6-Dihydro-6-oxo-1-[3-(trifluoromethyl)benzyl]pyridine-3-carboxaldehyde
  • 1g
  • $ 180.00
Total 5 raw suppliers
Chemical Property of 6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:281.06636305
  • Heavy Atom Count:20
  • Complexity:454
Purity/Quality:

97% *data from raw suppliers

1,6-Dihydro-6-oxo-1-[3-(trifluoromethyl)benzyl]pyridine-3-carboxaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C=O
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