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2'(3')-O-Bromoacetyluridine

Base Information
  • Chemical Name:2'(3')-O-Bromoacetyluridine
  • CAS No.:27477-69-6
  • Molecular Formula:C11H13BrN2O7
  • Molecular Weight:365.13412
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40181903
  • Wikidata:Q83052545
  • Mol file:27477-69-6.mol
2'(3')-O-Bromoacetyluridine

Synonyms:2'(3')-O-bromoacetyluridine;BrAcUrd

Suppliers and Price of 2'(3')-O-Bromoacetyluridine
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 4 raw suppliers
Chemical Property of 2'(3')-O-Bromoacetyluridine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:131.11000 
  • Density:1.844g/cm3 
  • LogP:-1.49380 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:363.99061
  • Heavy Atom Count:21
  • Complexity:483
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(=O)CBr)O)O
  • Isomeric SMILES:C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)CBr)O)O
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