Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Base Information
  • Chemical Name:5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
  • CAS No.:23450-37-5
  • Molecular Formula:C5H6N2O2S
  • Molecular Weight:158.18
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID10509130
  • Wikidata:Q82366501
  • Mol file:23450-37-5.mol
5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Synonyms:23450-37-5;5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione;methyl-thiobarbiturate;5-METHYL-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE;5-methyl-2-thiobarbituric acid;SCHEMBL9803807;DTXSID10509130;VCAXZEZCHFBYBF-UHFFFAOYSA-N;AKOS006281188;5-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

Suppliers and Price of 5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
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
Total 1 raw suppliers
Chemical Property of 5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
Chemical Property:
  • PSA:97.27000 
  • LogP:-0.29480 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:158.01499861
  • Heavy Atom Count:10
  • Complexity:194
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(=O)NC(=S)NC1=O
Technology Process of 5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

There total 2 articles about 5-Methyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione 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:
Guidance literature:
With ethanol; sodium ethanolate;
Guidance literature:
Triethylammonium-5-methyl-2-thiobarbiturat, HCl;
Guidance literature:
5-methyl-2-thioxo-dihydro-pyrimidine-4,6-dione; With sodium hydroxide; In water; at 20 ℃; for 0.5h;
benzoylmethyl halide; In water; at 20 ℃; Further stages.;
DOI:10.1021/jm061167r
upstream raw materials:

thiourea

Diethyl methylmalonate

Downstream raw materials:

C13H11O3SN2Cl

C13H12O3SN2

C29H27O3S2N3

C22H20O6S3N2

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 23450-37-5