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(3Z)-1,1,1-trifluoro-4-(piperidin-1-yl)but-3-en-2-one

Base Information
  • Chemical Name:(3Z)-1,1,1-trifluoro-4-(piperidin-1-yl)but-3-en-2-one
  • CAS No.:215519-33-8
  • Molecular Formula:C9H12F3NO
  • Molecular Weight:207.19
  • Hs Code.:
  • Mol file:215519-33-8.mol
(3Z)-1,1,1-trifluoro-4-(piperidin-1-yl)but-3-en-2-one

Synonyms:(3Z)-1,1,1-trifluoro-4-(piperidin-1-yl)but-3-en-2-one;215519-33-8;(Z)-1,1,1-trifluoro-4-piperidino-3-buten-2-one;AKOS015992643;3R-0706;(Z)-1,1,1-trifluoro-4-piperidin-1-ylbut-3-en-2-one

Suppliers and Price of (3Z)-1,1,1-trifluoro-4-(piperidin-1-yl)but-3-en-2-one
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
  • Matrix Scientific
  • 1,1,1-Trifluoro-4-piperidin-1-ylbut-3-en-2-one
  • 1g
  • $ 215.00
  • Matrix Scientific
  • (Z)-1,1,1-Trifluoro-4-piperidino-3-buten-2-one
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 1,1,1-Trifluoro-4-piperidin-1-ylbut-3-en-2-one
  • 10g
  • $ 1221.00
  • Matrix Scientific
  • (Z)-1,1,1-Trifluoro-4-piperidino-3-buten-2-one
  • 500mg
  • $ 918.00
  • Matrix Scientific
  • 1,1,1-Trifluoro-4-piperidin-1-ylbut-3-en-2-one
  • 5g
  • $ 756.00
  • American Custom Chemicals Corporation
  • (Z)-1,1,1-TRIFLUORO-4-PIPERIDINO-3-BUTEN-2-ONE 95.00%
  • 5MG
  • $ 697.51
  • American Custom Chemicals Corporation
  • (Z)-1,1,1-TRIFLUORO-4-PIPERIDINO-3-BUTEN-2-ONE 95.00%
  • 10MG
  • $ 692.49
  • American Custom Chemicals Corporation
  • (Z)-1,1,1-TRIFLUORO-4-PIPERIDINO-3-BUTEN-2-ONE 95.00%
  • 1MG
  • $ 658.53
Total 6 raw suppliers
Chemical Property of (3Z)-1,1,1-trifluoro-4-(piperidin-1-yl)but-3-en-2-one
Chemical Property:
  • PKA:5.91±0.20(Predicted) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:207.08709849
  • Heavy Atom Count:14
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

1,1,1-Trifluoro-4-piperidin-1-ylbut-3-en-2-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(CC1)C=CC(=O)C(F)(F)F
  • Isomeric SMILES:C1CCN(CC1)/C=C\C(=O)C(F)(F)F
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