5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid

Base Information

Chemical Name:5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid
CAS No.:93150-46-0
Molecular Formula:C₁₆H₂₁N₃O₃S
Molecular Weight:335.427
Hs Code.:
DSSTox Substance ID:DTXSID70918648
Nikkaji Number:J62.447K

Synonyms:BRN 0931214;5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid;BARBITURIC ACID, 5-(2-(DIMETHYLAMINO)ETHYL)-1-(p-ETHOXYPHENYL)-2-THIO-;93150-46-0;DTXSID70918648;LS-24204;5-[2-(Dimethylamino)ethyl]-1-(p-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione;5-[2-(Dimethylamino)ethyl]-3-(4-ethoxyphenyl)-6-hydroxy-2-sulfanylidene-2,5-dihydropyrimidin-4(3H)-one

Suppliers and Price of 5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric 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
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Total 1 raw suppliers

Chemical Property of 5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.28g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:335.13036271
Heavy Atom Count:23
Complexity:462

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)CCN(C)C

Technology Process of 5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid

There total 1 articles about 5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric 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: