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Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-

Base Information
  • Chemical Name:Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-
  • CAS No.:304442-35-1
  • Molecular Formula:C13H17N5O6
  • Molecular Weight:339.308
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90433469
  • Mol file:304442-35-1.mol
Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-

Synonyms:304442-35-1;Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-;SCHEMBL2402156;DTXSID90433469;Methyl 2-(((2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate;Methyl2-(((2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate

Suppliers and Price of Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-
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
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Total 3 raw suppliers
Chemical Property of Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-
Chemical Property:
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:339.11788328
  • Heavy Atom Count:24
  • Complexity:457
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O
  • Isomeric SMILES:COC(=O)CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O
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