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1-((2-Acetoxyethoxy)methyl)-(E)-5-(2-bromovinyl)uracil

Base Information Edit
  • Chemical Name:1-((2-Acetoxyethoxy)methyl)-(E)-5-(2-bromovinyl)uracil
  • CAS No.:91897-94-8
  • Molecular Formula:C11H13BrN2O5
  • Molecular Weight:333.1353
  • Hs Code.:
  • Mol file:91897-94-8.mol
1-((2-Acetoxyethoxy)methyl)-(E)-5-(2-bromovinyl)uracil

Synonyms:1-((2-Acetoxyethoxy)methyl)-(E)-5-(2-bromovinyl)uracil;91897-94-8;1-[(2-Acetoxyethoxy)methyl]-(E)-5-(2-bromovinyl)uracil;[5-[(E)-2-bromovinyl]-1-(2-hydroxyethoxymethyl)-2-oxo-pyrimidin-4-yl] acetate

Suppliers and Price of 1-((2-Acetoxyethoxy)methyl)-(E)-5-(2-bromovinyl)uracil
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
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  • price
Total 1 raw suppliers
Chemical Property of 1-((2-Acetoxyethoxy)methyl)-(E)-5-(2-bromovinyl)uracil Edit
Chemical Property:
  • Vapor Pressure:9.22E-09mmHg at 25°C 
  • Boiling Point:418.7°Cat760mmHg 
  • Flash Point:207°C 
  • Density:1.56g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:332.00078
  • Heavy Atom Count:19
  • Complexity:444
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=NC(=O)N(C=C1C=CBr)COCCO
  • Isomeric SMILES:CC(=O)OC1=NC(=O)N(C=C1/C=C/Br)COCCO
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