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Lufuradom

Base Information
  • Chemical Name:Lufuradom
  • CAS No.:85118-42-9
  • Molecular Formula:C22H20FN3O2
  • Molecular Weight:377.4115
  • Hs Code.:
  • European Community (EC) Number:301-351-5
  • UNII:GS8D070P7W
  • DSSTox Substance ID:DTXSID50868859
  • Nikkaji Number:J35.095H
  • Wikipedia:Lufuradom
  • Wikidata:Q6699691
  • NCI Thesaurus Code:C80563
  • ChEMBL ID:CHEMBL2107178
  • Mol file:85118-42-9.mol
Lufuradom

Synonyms:Lufuradom;85118-42-9;Lufuradom [INN];94006-14-1;EINECS 301-351-5;UNII-GS8D070P7W;GS8D070P7W;N-[(8-FLUORO-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-BENZO-1,4-DIAZEPIN-2-YL)METHYL]-3-FURAMIDE;(+-)-N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-yl)methyl)-3-furamide;N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepin-2-yl)methyl)-3-furamide;C22-H20-F-N3-O2;SCHEMBL2108973;CHEMBL2107178;DTXSID50868859;ZINC00607947;AKOS040752729;N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide;Q6699691;N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-yl)-methyl)-3-furamide;(+/-)-N-((8-FLUORO-2,3-DIHYDRO-1-METHYL-5-PHENYL-1H-1,4-BENZODIAZEPIN-2-YL)METHYL)-3-FURAMIDE;(- )-N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-yl)-methyl)-3-furamide.

Suppliers and Price of Lufuradom
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
  • LUFURADOM 95.00%
  • 5MG
  • $ 504.67
Total 4 raw suppliers
Chemical Property of Lufuradom
Chemical Property:
  • Vapor Pressure:4.18E-13mmHg at 25°C 
  • Boiling Point:572.3°Cat760mmHg 
  • Flash Point:299.9°C 
  • PSA:61.33000 
  • Density:1.26g/cm3 
  • LogP:3.57990 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:377.15395505
  • Heavy Atom Count:28
  • Complexity:578
Purity/Quality:

95% *data from raw suppliers

LUFURADOM 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(CN=C(C2=C1C=C(C=C2)F)C3=CC=CC=C3)CNC(=O)C4=COC=C4
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