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trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one

Base Information
  • Chemical Name:trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one
  • CAS No.:153532-01-5
  • Molecular Formula:C12H8 F3 N O
  • Molecular Weight:239.19
  • Hs Code.:
  • European Community (EC) Number:630-861-3
  • Nikkaji Number:J937.279B
  • Mol file:153532-01-5.mol
trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one

Synonyms:153532-01-5;trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one;401607-52-1;1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one;(E)-1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one;(3E)-1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one;3-Buten-2-one, 1,1,1-trifluoro-4-(1H-indol-3-yl)-;3-Buten-2-one,1,1,1-trifluoro-4-(1H-indol-3-yl)-, (3E)-;SCHEMBL3854775;SCHEMBL3854780;(E)-1,1,1-trifluoro-4-(1H-indol-3-yl)-3-buten-2-one;BBL021753;STK894470;AKOS005144443;NCGC00320504-01;CS-0357320;AB01315918-02;3R-0695;1,1,1-Trifluoro-4-(1H-indol-3-yl)-3-buten-2-one

Suppliers and Price of trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-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
  • American Custom Chemicals Corporation
  • 1,1,1-TRIFLUORO-4-(1H-INDOL-3-YL)BUT-3-EN-2-ONE 95.00%
  • 1MG
  • $ 597.89
Total 8 raw suppliers
Chemical Property of trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one
Chemical Property:
  • Melting Point:160-162 °C(lit.)
     
  • Boiling Point:321.4±42.0 °C(Predicted) 
  • PKA:15.65±0.30(Predicted) 
  • PSA:32.86000 
  • Density:1.383±0.06 g/cm3(Predicted) 
  • LogP:3.31250 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:239.05579836
  • Heavy Atom Count:17
  • Complexity:324
Purity/Quality:

98% *data from raw suppliers

1,1,1-TRIFLUORO-4-(1H-INDOL-3-YL)BUT-3-EN-2-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C(F)(F)F
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C(F)(F)F
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