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Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate)

Base Information
  • Chemical Name:Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate)
  • CAS No.:342419-10-7
  • Molecular Formula:C17H24N6O6
  • Molecular Weight:408.40900
  • Hs Code.:
  • UNII:42E8N8RC9Z
  • Nikkaji Number:J2.044.364B
  • Wikidata:Q27258534
Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate)

Synonyms:(((5-(6-(oxolan-3-yl)amino)purin-9-yl)-3,4-dihydroxyoxolan-2-yl)methoxy)-N-methylcarboxamide;CVT 2759;CVT-2759;CVT2759

Suppliers and Price of Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate)
Chemical Property:
  • PSA:156.37000 
  • LogP:-0.33020 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:408.17573251
  • Heavy Atom Count:29
  • Complexity:573
Purity/Quality:

≥98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)NC4CCOC4)O)O
  • Isomeric SMILES:CCNC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N[C@@H]4CCOC4)O)O
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