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5'-O-(tert-Butyldimethylsilyl)-2'-deoxycytidine

Base Information Edit
  • Chemical Name:5'-O-(tert-Butyldimethylsilyl)-2'-deoxycytidine
  • CAS No.:51549-27-0
  • Molecular Formula:C15H27N3O4Si
  • Molecular Weight:341.483
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00433612
  • Nikkaji Number:J518.329D
  • Wikidata:Q82247799
  • Mol file:51549-27-0.mol
5'-O-(tert-Butyldimethylsilyl)-2'-deoxycytidine

Synonyms:5'-O-(tert-Butyldimethylsilyl)-2'-deoxycytidine;51549-27-0;C15H27N3O4Si;SCHEMBL432950;DTXSID00433612;JPOUAPFYUWXKLK-DMDPSCGWSA-N;4-amino-1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Suppliers and Price of 5'-O-(tert-Butyldimethylsilyl)-2'-deoxycytidine
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 2 raw suppliers
Chemical Property of 5'-O-(tert-Butyldimethylsilyl)-2'-deoxycytidine Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:341.17708289
  • Heavy Atom Count:23
  • Complexity:527
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

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