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4-Thiazolidinone, 5-((5-phenyl-2-furanyl)methylene)-3-(2-propen-1-yl)-2-thioxo-, (5Z)-

Base Information
  • Chemical Name:4-Thiazolidinone, 5-((5-phenyl-2-furanyl)methylene)-3-(2-propen-1-yl)-2-thioxo-, (5Z)-
  • CAS No.:851305-26-5
  • Molecular Formula:C17H13NO2S2
  • Molecular Weight:327.42100
  • Hs Code.:
  • UNII:8646IPJ1AP
  • DSSTox Substance ID:DTXSID101028056
  • Nikkaji Number:J3.281.804H
  • Wikipedia:LJ-001
  • Wikidata:Q18344440
  • ChEMBL ID:CHEMBL243293
4-Thiazolidinone, 5-((5-phenyl-2-furanyl)methylene)-3-(2-propen-1-yl)-2-thioxo-, (5Z)-

Synonyms:851305-26-5;LJ-001;LJ001;LJ 001;UNII-8646IPJ1AP;4-Thiazolidinone, 5-((5-phenyl-2-furanyl)methylene)-3-(2-propen-1-yl)-2-thioxo-, (5Z)-;8646IPJ1AP;(5Z)-5-[(5-phenylfuran-2-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one;4-Thiazolidinone, 5-[(5-phenyl-2-furanyl)methylene]-3-(2-propen-1-yl)-2-thioxo-, (5Z)-;rhodanine, 1-13;CHEMBL243293;SCHEMBL3126558;BDBM33312;DTXSID101028056;AKOS040752618;HY-16957;CS-0013039;Q18344440;(Z)-3-allyl-5-((5-phenylfuran-2-yl)methylene)-2-thioxothiazolidin-4-one

Suppliers and Price of 4-Thiazolidinone, 5-((5-phenyl-2-furanyl)methylene)-3-(2-propen-1-yl)-2-thioxo-, (5Z)-
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
  • DC Chemicals
  • LJ001 >98%
  • 5mg
  • $ 350.00
Total 3 raw suppliers
Chemical Property of 4-Thiazolidinone, 5-((5-phenyl-2-furanyl)methylene)-3-(2-propen-1-yl)-2-thioxo-, (5Z)-
Chemical Property:
  • PSA:90.84000 
  • LogP:4.27170 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:327.03877100
  • Heavy Atom Count:22
  • Complexity:497
Purity/Quality:

98%+ *data from raw suppliers

LJ001 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)SC1=S
  • Isomeric SMILES:C=CCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3)/SC1=S
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