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7-[(2-Fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione

Base Information Edit
  • Chemical Name:7-[(2-Fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione
  • CAS No.:5292-26-2
  • Molecular Formula:C22H21FN4O3
  • Molecular Weight:408.4255
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70360103
  • Wikidata:Q82141664
  • Mol file:5292-26-2.mol
7-[(2-Fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione

Synonyms:5292-26-2;BAS 05022222;DTXSID70360103;AKOS000663186;7-[(2-FLUOROPHENYL)METHYL]-1,3-DIMETHYL-8-(2-PHENYLETHOXY)-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE

Suppliers and Price of 7-[(2-Fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-[(2-Fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione Edit
Chemical Property:
  • Vapor Pressure:1.66E-14mmHg at 25°C 
  • Boiling Point:603.3°C at 760 mmHg 
  • Flash Point:318.6°C 
  • Density:1.31g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:408.15976871
  • Heavy Atom Count:30
  • Complexity:630
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OCCC3=CC=CC=C3)CC4=CC=CC=C4F
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