1-(2-Chloroethyl)-3-methyl-5-phenylbiuret

Base Information

Chemical Name:1-(2-Chloroethyl)-3-methyl-5-phenylbiuret
CAS No.:76267-34-0
Molecular Formula:C₁₁H₁₄ClN₃O₂
Molecular Weight:255.704
Hs Code.:
DSSTox Substance ID:DTXSID50997613
Wikidata:Q82989818
Mol file:76267-34-0.mol

Synonyms:1-(2-Chloroethyl)-3-methyl-5-phenylbiuret;76267-34-0;N-(2-Chloroethyl)-2-methyl-N'-phenylimidodicarbonic diamide;Imidodicarbonic diamide, N-(2-chloroethyl)-2-methyl-N'-phenyl-;DTXSID50997613;LS-80724;N-(2-Chloroethyl)-N-(2-methylphenyl)triimidodicarbonic acid

Suppliers and Price of 1-(2-Chloroethyl)-3-methyl-5-phenylbiuret

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-(2-CHLOROETHYL)-3-METHYL-5-PHENYLBIURET 95.00%
5MG
$ 495.84

Total 1 raw suppliers

Chemical Property of 1-(2-Chloroethyl)-3-methyl-5-phenylbiuret

Chemical Property:

PSA：61.44000
Density:1.337g/cm³
LogP:2.56260
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:255.0774544
Heavy Atom Count:17
Complexity:286

Purity/Quality:: 1-(2-CHLOROETHYL)-3-METHYL-5-PHENYLBIURET 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NC(=O)N(CCCl)C(=O)N

Technology Process of 1-(2-Chloroethyl)-3-methyl-5-phenylbiuret

There total 1 articles about 1-(2-Chloroethyl)-3-methyl-5-phenylbiuret 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: