3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil

Base Information

Chemical Name:3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil
CAS No.:180274-09-3
Molecular Formula:C18H32N2O5S2
Molecular Weight:420.5871
Hs Code.:
DSSTox Substance ID:DTXSID50939316
Mol file:180274-09-3.mol

Synonyms:180274-09-3;3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil;2,4(1H,3H)-Pyrimidinedione, 5-(2-(butylsulfinyl)ethoxy)-1-(2-(butylsulfinyl)ethyl)-3,6-dimethyl-;5-(2-(Butylsulfinyl)ethoxy)-1-(2-(butylsulfinyl)ethyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione;DTXSID50939316;C18H32N2O5S2;C18-H32-N2-O5-S2;LS-135130;5-[2-(Butane-1-sulfinyl)ethoxy]-1-[2-(butane-1-sulfinyl)ethyl]-3,6-dimethylpyrimidine-2,4(1H,3H)-dione

Suppliers and Price of 3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil

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 0 raw suppliers

Chemical Property of 3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil

Chemical Property:

Vapor Pressure:1.68E-16mmHg at 25°C
Boiling Point:644.5°C at 760 mmHg
Flash Point:343.6°C
Density:1.26g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:420.17526447
Heavy Atom Count:27
Complexity:607

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCS(=O)CCN1C(=C(C(=O)N(C1=O)C)OCCS(=O)CCCC)C

Technology Process of 3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil

There total 1 articles about 3,6-Dimethyl-1-butylsulfinylethyl-5-butylsulfinylethoxyuracil 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: 50.0%