2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane

Base Information

Chemical Name:2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane
CAS No.:84260-39-9
Molecular Formula:C₁₁H₁₇NOSSi
Molecular Weight:239.414
Hs Code.:2934999090
DSSTox Substance ID:DTXSID801004558
Nikkaji Number:J66.416B
Mol file:84260-39-9.mol

Synonyms:BRN 5537725;84260-39-9;2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane;1-Thia-3-aza-2-silacyclopentane, 2,5-dimethyl-2-(p-methoxyphenyl)-;2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazasilolidine;C11H17NOSSi;C11-H17-N-O-S-Si;DTXSID801004558;LS-150100;2,5-Dimethyl-2-(4-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane

Suppliers and Price of 2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane

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-THIA-3-AZA-2-SILACYCLOPENTANE, 2,5-DIMETHYL-2-(P-METHOXYPHENYL)- 95.00%
5MG
$ 501.47

Total 3 raw suppliers

Chemical Property of 2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane

Chemical Property:

Vapor Pressure:0.000767mmHg at 25°C
Boiling Point:306.5°C at 760 mmHg
PKA:9.80±0.40(Predicted)
Flash Point:139.2°C
PSA：46.56000
Density:1.1g/cm³
LogP:2.02790
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.08001187
Heavy Atom Count:15
Complexity:221

Purity/Quality:: 1-THIA-3-AZA-2-SILACYCLOPENTANE, 2,5-DIMETHYL-2-(P-METHOXYPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN[Si](S1)(C)C2=CC=C(C=C2)OC

Technology Process of 2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane

There total 1 articles about 2,5-Dimethyl-2-(p-methoxyphenyl)-1-thia-3-aza-2-silacyclopentane 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: