4-Methyl-1-(3-triethoxysilylpropyl)-piperazine

Base Information

Chemical Name:4-Methyl-1-(3-triethoxysilylpropyl)-piperazine
CAS No.:67154-24-9
Molecular Formula:C₁₄H₃₂N₂O₃Si
Molecular Weight:304.505
Hs Code.:
DSSTox Substance ID:DTXSID50497300
Nikkaji Number:J2.538.269B
Wikidata:Q82346726

Synonyms:67154-24-9;4-Methyl-1-(3-triethoxysilylpropyl)- piperazine;4-Methyl-1-(3-triethoxysilylpropyl)-piperazine;MFCD17292767;1-Methyl-4-[3-(triethoxysilyl)propyl]piperazine;SCHEMBL329695;DTXSID50497300;AKOS015996240;triethoxy-[3-(4-methylpiperazin-1-yl)propyl]silane

Suppliers and Price of 4-Methyl-1-(3-triethoxysilylpropyl)-piperazine

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

SynQuest Laboratories
1-Methyl-4-[3-(triethoxysilyl)propyl]piperazine 98.0%
5 g
$ 960.00

SynQuest Laboratories
1-Methyl-4-[3-(triethoxysilyl)propyl]piperazine 98.0%
1 g
$ 240.00

SynQuest Laboratories
1-Methyl-4-[3-(triethoxysilyl)propyl]piperazine 98.0%
250 mg
$ 75.00

CHESS?
4-Methyl-1-(3-triethoxysilylpropyl)-piperazine >98
5 g
$ 52000.00

CHESS?
4-Methyl-1-(3-triethoxysilylpropyl)-piperazine >98
1 g
$ 13000.00

Total 3 raw suppliers

Chemical Property of 4-Methyl-1-(3-triethoxysilylpropyl)-piperazine

Chemical Property:

PSA：34.17000
LogP:1.54810
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:304.21821942
Heavy Atom Count:20
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

1-Methyl-4-[3-(triethoxysilyl)propyl]piperazine 98.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCO[Si](CCCN1CCN(CC1)C)(OCC)OCC

Technology Process of 4-Methyl-1-(3-triethoxysilylpropyl)-piperazine

There total 2 articles about 4-Methyl-1-(3-triethoxysilylpropyl)-piperazine 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: