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5-(3-Chloropropyl)-2'-deoxyuridine

Base Information
  • Chemical Name:5-(3-Chloropropyl)-2'-deoxyuridine
  • CAS No.:97975-05-8
  • Molecular Formula:C12H17ClN2O5
  • Molecular Weight:304.7268
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00243354
  • Nikkaji Number:J588.007F
  • Wikidata:Q83127431
  • ChEMBL ID:CHEMBL3144374
5-(3-Chloropropyl)-2'-deoxyuridine

Synonyms:5-(3-Chloropropyl)-2'-deoxyuridine;97975-05-8;5-(3-Chloropropyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione;CCRIS 2830;CHEMBL3144374;DTXSID00243354;5-(3-Chloro-propyl)-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione;5-(3-chloropropyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Suppliers and Price of 5-(3-Chloropropyl)-2'-deoxyuridine
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 1 raw suppliers
Chemical Property of 5-(3-Chloropropyl)-2'-deoxyuridine
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:304.0825993
  • Heavy Atom Count:20
  • Complexity:428
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC1N2C=C(C(=O)NC2=O)CCCCl)CO)O
  • Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)CCCCl)CO)O
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