8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane

Base Information

Chemical Name:8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS No.:59039-18-8
Molecular Formula:C8H15NO4S
Molecular Weight:221.27400
Hs Code.:
DSSTox Substance ID:DTXSID20589544
Nikkaji Number:J399.346I
Wikidata:Q82482980
Mol file:59039-18-8.mol

Synonyms:59039-18-8;8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane;8-METHANESULFONYL-1,4-DIOXA-8-AZASPIRO[4.5]DECANE;SCHEMBL2080828;DTXSID20589544;DNYRTPALACDYKJ-UHFFFAOYSA-N;STL428943;AKOS003926537;DB-264159;VU0494838-1;1-Methylsulphonyl-piperidin-4-one ethylene ketal;8-methylsulfonyl-1,4-dioxa-8-azaspiro[4.5]decane;8-(Methanesulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane;F2158-1752

Suppliers and Price of 8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane

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
8-(METHYLSULFONYL)-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE 95.00%
5MG
$ 497.98

Total 3 raw suppliers

Chemical Property of 8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane

Chemical Property:

PSA：64.22000
LogP:0.80360
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:221.07217913
Heavy Atom Count:14
Complexity:292

Purity/Quality:

98% ^*data from raw suppliers

8-(METHYLSULFONYL)-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)N1CCC2(CC1)OCCO2

Technology Process of 8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane

There total 4 articles about 8-(Methylsulfonyl)-1,4-dioxa-8-azaspiro[4.5]decane 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: 95.0%