5-(1-Methylbutyl)-5-propylbarbituric acid

Base Information

Chemical Name:5-(1-Methylbutyl)-5-propylbarbituric acid
CAS No.:52944-67-9
Molecular Formula:C12H20N2O3
Molecular Weight:240.2988
Hs Code.:2933540000
NSC Number:126541
DSSTox Substance ID:DTXSID10967418
Nikkaji Number:J105.734K
Mol file:52944-67-9.mol

Synonyms:5-(1-Methylbutyl)-5-propylbarbituric acid;52944-67-9;BRN 0225713;BARBITURIC ACID, 5-(1-METHYLBUTYL)-5-PROPYL-;NSC126541;DTXSID10967418;NSC-126541;LS-24615;4,6-Dihydroxy-5-(pentan-2-yl)-5-propylpyrimidin-2(5H)-one;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-propyl-

Suppliers and Price of 5-(1-Methylbutyl)-5-propylbarbituric acid

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
5-(1-METHYLBUTYL)-5-PROPYLBARBITURIC ACID 95.00%
5MG
$ 504.22

Total 3 raw suppliers

Chemical Property of 5-(1-Methylbutyl)-5-propylbarbituric acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：82.25000
Density:1.064g/cm³
LogP:2.12690
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:240.14739250
Heavy Atom Count:17
Complexity:319

Purity/Quality:

99% ^*data from raw suppliers

5-(1-METHYLBUTYL)-5-PROPYLBARBITURIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)C1(C(=O)NC(=O)NC1=O)CCC

Technology Process of 5-(1-Methylbutyl)-5-propylbarbituric acid

There total 2 articles about 5-(1-Methylbutyl)-5-propylbarbituric acid 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: