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

Base Information

Chemical Name:Uracil, 5-fluoro-1-(p-methoxybenzyl)-
CAS No.:85093-35-2
Molecular Formula:C12H11FN2O3
Molecular Weight:250.2257
Hs Code.:
DSSTox Substance ID:DTXSID00234181
Nikkaji Number:J58.057K

Synonyms:5-Fluoro-1-(p-methoxybenzyl)-uracil;Uracil, 5-fluoro-1-(p-methoxybenzyl)-;85093-35-2;2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-((4-methoxyphenyl)methyl)-;5-FUMOB;DTXSID00234181;LS-158680

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

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
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price

Total 1 raw suppliers

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

Chemical Property:

Density:1.37g/cm³
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:250.07537038
Heavy Atom Count:18
Complexity:376

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F

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

There total 2 articles about Uracil, 5-fluoro-1-(p-methoxybenzyl)- 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: 22.1%