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Uridine, 2'-deoxy-5-fluoro-, 3',5'-dipentanoate

Base Information Edit
  • Chemical Name:Uridine, 2'-deoxy-5-fluoro-, 3',5'-dipentanoate
  • CAS No.:7207-62-7
  • Molecular Formula:C19H27FN2O7
  • Molecular Weight:414.42500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40878442
  • Nikkaji Number:J392.522F
  • Wikidata:Q82860475
  • Mol file:7207-62-7.mol
Uridine, 2'-deoxy-5-fluoro-, 3',5'-dipentanoate

Synonyms:SCHEMBL11053227;DTXSID40878442;7207-62-7;URIDINE, 2'-DEOXY-5-FLUORO-, 3',5'-DIPENTANOATE

Suppliers and Price of Uridine, 2'-deoxy-5-fluoro-, 3',5'-dipentanoate
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of Uridine, 2'-deoxy-5-fluoro-, 3',5'-dipentanoate Edit
Chemical Property:
  • PSA:116.69000 
  • LogP:1.79860 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:414.18022937
  • Heavy Atom Count:29
  • Complexity:667
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)F)OC(=O)CCCC
  • Isomeric SMILES:CCCCC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)F)OC(=O)CCCC
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