Uracil, 1-(p-bromobenzyl)-5-fluoro-

Base Information

Chemical Name:Uracil, 1-(p-bromobenzyl)-5-fluoro-
CAS No.:85093-34-1
Molecular Formula:C₁₁H₈BrFN₂O₂
Molecular Weight:299.099
Hs Code.:2933599090
DSSTox Substance ID:DTXSID40234180
Nikkaji Number:J61.756C
Wikidata:Q83115902
Mol file:85093-34-1.mol

Synonyms:85093-34-1;Uracil, 1-(p-bromobenzyl)-5-fluoro-;1-(p-Bromobenzyl)-5-fluoro-uracil;1-(4-Bromobenzyl)-5-Fluoro-Uracil;2,4(1H,3H)-Pyrimidinedione, 1-((4-bromophenyl)methyl)-5-fluoro-;C11H8BrFN2O2;DTXSID40234180;C11-H8-Br-F-N2-O2;AKOS006037425;1-(P-BROMOBENZYL)-5-FLUOROURACIL;LS-158563

Suppliers and Price of Uracil, 1-(p-bromobenzyl)-5-fluoro-

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

American Custom Chemicals Corporation
1-(P-BROMOBENZYL)-5-FLUORO-URACIL 95.00%
5MG
$ 502.71

Total 4 raw suppliers

Chemical Property of Uracil, 1-(p-bromobenzyl)-5-fluoro-

Chemical Property:

Melting Point:146-147 °C(Solv: ethanol (64-17-5))
Boiling Point:°Cat760mmHg
PKA:7.80±0.10(Predicted)
Flash Point:°C
PSA：55.12000
Density:1.72g/cm³
LogP:1.89880
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:297.97532
Heavy Atom Count:17
Complexity:365

Purity/Quality:

99%+ ^*data from raw suppliers

1-(P-BROMOBENZYL)-5-FLUORO-URACIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CN2C=C(C(=O)NC2=O)F)Br

Technology Process of Uracil, 1-(p-bromobenzyl)-5-fluoro-

There total 1 articles about Uracil, 1-(p-bromobenzyl)-5-fluoro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 12.7%