1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Base Information

Chemical Name:1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
CAS No.:66504-87-8
Molecular Formula:C₁₂H₁₁NO₂
Molecular Weight:201.225
Hs Code.:2925190090
DSSTox Substance ID:DTXSID60507964
Mol file:66504-87-8.mol

Synonyms:1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione;66504-87-8;1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione;113111-34-5;1-p-Tolyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione;SCHEMBL4556388;DTXSID60507964;XTYDBYBSBXUPEO-UHFFFAOYSA-N;AKOS015891401;FT-0717605;FT-0756963;(+/-)-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-2,4-dione;3-Azabicyclo[3.1.0]hexane-2,4-dione,1-(4-methylphenyl)-,(-)-

Suppliers and Price of 1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

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

Crysdot
(-)-1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione 95+%
1g
$ 842.00

American Custom Chemicals Corporation
1-P-TOLYL-3-AZA-BICYCLO[3.1.0]HEXANE-2,4-DIONE 95.00%
5MG
$ 499.95

Total 5 raw suppliers

Chemical Property of 1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Chemical Property:

PSA：46.17000
LogP:1.23790
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:331

Purity/Quality:

99% ^*data from raw suppliers

(-)-1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C23CC2C(=O)NC3=O

Technology Process of 1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

There total 17 articles about 1-(p-Tolyl)-3-azabicyclo[3.1.0]hexane-2,4-dione 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: 85.0%