2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl-

Base Information

Chemical Name:2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl-
CAS No.:50884-86-1
Molecular Formula:C₁₄H₂₄N₂O₄
Molecular Weight:284.356
Hs Code.:
DSSTox Substance ID:DTXSID10198907
Wikidata:Q83071773
Mol file:50884-86-1.mol

Synonyms:BRN 0756082;50884-86-1;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl-;1-Methyl-3-n-butoxymethyl-5,5-diethylbarbituric acid;1-(Butoxymethyl)-5,5-diethyl-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione;DTXSID10198907;LS-135681

Suppliers and Price of 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl-

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-(BUTOXYMETHYL)-5,5-DIETHYL-3-METHYL-1,3-DIAZINANE-2,4,6-TRIONE 95.00%
5MG
$ 495.55

Total 1 raw suppliers

Chemical Property of 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl-

Chemical Property:

Vapor Pressure:3.29E-05mmHg at 25°C
Boiling Point:354.7°Cat760mmHg
Flash Point:168.3°C
PSA：66.92000
Density:1.072g/cm³
LogP:1.86340
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:284.17360725
Heavy Atom Count:20
Complexity:391

Purity/Quality:: 1-(BUTOXYMETHYL)-5,5-DIETHYL-3-METHYL-1,3-DIAZINANE-2,4,6-TRIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCOCN1C(=O)C(C(=O)N(C1=O)C)(CC)CC

Technology Process of 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl-

There total 1 articles about 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(butoxymethyl)-5,5-diethyl-3-methyl- 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: