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(5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one

Base Information
  • Chemical Name:(5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one
  • CAS No.:301687-87-6
  • Molecular Formula:C15H8F3NO2S2
  • Molecular Weight:355.35500
  • Hs Code.:
  • European Community (EC) Number:652-294-0
  • Wikidata:Q76120021
  • ChEMBL ID:CHEMBL3416826
  • Mol file:301687-87-6.mol
(5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one

Synonyms:2-thioxo-5-((5-(3-(trifluoromethyl)phenyl)furan-2-yl)methylene)thiazolidin-4-one;CCR-11

Suppliers and Price of (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-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
  • Usbiological
  • CCRL1
  • 48Tests
  • $ 588.00
  • Usbiological
  • CCR-11
  • 10mg
  • $ 496.00
  • TRC
  • CCR-11
  • 100mg
  • $ 1540.00
  • TRC
  • CCR-11
  • 10mg
  • $ 195.00
  • Sigma-Aldrich
  • Anti-CCRL1 antibody produced in rabbit affinity isolated antibody
  • 100 μg
  • $ 410.00
  • Sigma-Aldrich
  • Anti-CCRL1 antibody produced in rabbit affinity isolated antibody
  • 100ug
  • $ 381.00
  • Sigma-Aldrich
  • 2-THIOXO-5-((5-(3-(TRIFLUOROMETHYL)PH)-2-FURYL)METHYLENE)-1,3-THIAZOLIDIN-4-ONE Aldrich
  • 1ea
  • $ 57.00
  • Sigma-Aldrich
  • Anti-CCRL1 antibody produced in rabbit affinity isolated antibody
  • 50 μg
  • $ 570.00
  • Sigma-Aldrich
  • Anti-CCRL1 antibody produced in rabbit affinity isolated antibody
  • 50ug
  • $ 529.00
  • Biorbyt Ltd
  • CCRL1
  • 10 μg
  • $ 635.80
Total 7 raw suppliers
Chemical Property of (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one
Chemical Property:
  • Melting Point:239-242 °C 
  • PKA:7.40±0.50(Predicted) 
  • PSA:99.63000 
  • Density:1.56±0.1 g/cm3(Predicted) 
  • LogP:4.78300 
  • Storage Temp.:-20°C 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:354.99485533
  • Heavy Atom Count:23
  • Complexity:535
Purity/Quality:

99% *data from raw suppliers

CCRL1 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=C3C(=O)NC(=S)S3
  • Isomeric SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)/C=C/3\C(=O)NC(=S)S3
  • Uses CCR11 is a functional receptor for the monocyte chemoattractant protein family of chemokines.
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