7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide

Base Information

Chemical Name:7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide
CAS No.:56906-22-0
Molecular Formula:C7H11BrN2O2
Molecular Weight:235.07800
Hs Code.:
DSSTox Substance ID:DTXSID20434944
ChEMBL ID:CHEMBL268520

Synonyms:56906-22-0;7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide;6-bromo-1-methyl-8-oxido-8-aza-7-azoniabicyclo[4.2.0]octane 7-oxide;DD2;SPECTRUM1505037;CHEMBL268520;SCHEMBL20520545;DTXSID20434944;3-BROMO-4-METHYL-3,4-HEXAMETHYLENE-3,4-DIHYDRODIAZETE-1.2-DIOXIDE;1-bromo-6-methyl-7,8-diazabicyclo[4.2.0]oct-7-ene-7,8-dioxide;6-Bromo-1-methyl-7-oxo-8-aza-7-azoniabicyclo[4.2.0]octan-8-olate

Suppliers and Price of 7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide

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
DD2 95.00%
10MG
$ 144.90

Total 1 raw suppliers

Chemical Property of 7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide

Chemical Property:

PSA：57.50000
LogP:1.81430
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:234.00039
Heavy Atom Count:12
Complexity:248

Purity/Quality:: DD2 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCCCC1([N+](=O)N2[O-])Br

Technology Process of 7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide

There total 1 articles about 7,8-Diazabicyclo[4.2.0]oct-7-ene, 1-bromo-6-methyl-, 7,8-dioxide 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: