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Uridine, 2',3'-O-(1-methoxyethylidene)-

Base Information
  • Chemical Name:Uridine, 2',3'-O-(1-methoxyethylidene)-
  • CAS No.:16667-57-5
  • Molecular Formula:C12H16N2O7
  • Molecular Weight:300.268
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601277668
  • Mol file:16667-57-5.mol
Uridine, 2',3'-O-(1-methoxyethylidene)-

Synonyms:DTXSID601277668;Uridine, 2',3'-O-(1-methoxyethylidene)-;16667-57-5

Suppliers and Price of Uridine, 2',3'-O-(1-methoxyethylidene)-
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
Total 2 raw suppliers
Chemical Property of Uridine, 2',3'-O-(1-methoxyethylidene)-
Chemical Property:
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:300.09575085
  • Heavy Atom Count:21
  • Complexity:496
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2C(OC(C2O1)N3C=CC(=O)NC3=O)CO)OC
  • Isomeric SMILES:CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC(=O)NC3=O)CO)OC
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