7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione

Base Information

Chemical Name:7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione
CAS No.:67196-30-9
Molecular Formula:C13H20N2O3
Molecular Weight:252.3095
Hs Code.:
DSSTox Substance ID:DTXSID00986294
Nikkaji Number:J68.504F
Mol file:67196-30-9.mol

Synonyms:BRN 0242189;7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione;67196-30-9;2,4-Diazaspiro(5.5)undecane-1,3,5-trione, 7-isobutyl-;4-24-00-02029 (Beilstein Handbook Reference);7-Isobutyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione;DTXSID00986294;LS-60082;2,4-Diazaspiro[5.5]undecane-1,3,5-trione, 7-(2-methylpropyl)-;1,5-Dihydroxy-7-(2-methylpropyl)-2,4-diazaspiro[5.5]undeca-1,4-dien-3-one

Suppliers and Price of 7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione

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
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price

Total 3 raw suppliers

Chemical Property of 7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：82.25000
Density:1.17g/cm³
LogP:2.12690
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:252.14739250
Heavy Atom Count:18
Complexity:370

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1CCCCC12C(=O)NC(=O)NC2=O

Technology Process of 7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione

There total 1 articles about 7-Isobutyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione 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: