8-Methyl-8-azabicyclo[3.2.1]oct-2-ene

Base Information

Chemical Name:8-Methyl-8-azabicyclo[3.2.1]oct-2-ene
CAS No.:529-18-0
Molecular Formula:C8H13N
Molecular Weight:123.198
Hs Code.:2933990090
Mol file:529-18-0.mol

Synonyms:8-Methyl-8-azabicyclo[3.2.1]oct-2-ene;8-Methyl-8-azabicyclo(3.2.1)2-octene;8-Azabicyclo[3.2.1]oct-2-ene,8-methyl;

Suppliers and Price of 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene

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

Matrix Scientific
8-Methyl-8-azabicyclo[3.2.1]oct-3-ene >97%
1g
$ 810.00

Crysdot
8-Methyl-8-azabicyclo[3.2.1]oct-3-ene 95+%
10g
$ 1683.00

Crysdot
8-Methyl-8-azabicyclo[3.2.1]oct-3-ene 95+%
5g
$ 1070.00

Crysdot
8-Methyl-8-azabicyclo[3.2.1]oct-3-ene 95+%
1g
$ 356.00

Chemenu
8-methyl-8-azabicyclo[3.2.1]oct-2-ene 95%
1g
$ 337.00

Chemenu
8-methyl-8-azabicyclo[3.2.1]oct-2-ene 95%
5g
$ 1010.00

AccelPharmtech
8-methyl-8-Azabicyclo[3.2.1]oct-2-ene 97.00%
1G
$ 360.00

AccelPharmtech
8-methyl-8-Azabicyclo[3.2.1]oct-2-ene 97.00%
10G
$ 1640.00

Abosyn
8-Methyl-8-azabicyclo[3.2.1]oct-3-ene 95-98%
1g
$ 405.00

Total 18 raw suppliers

Chemical Property of 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene

Chemical Property:

PSA：3.24000
LogP:1.34700
Storage Temp.:2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

8-Methyl-8-azabicyclo[3.2.1]oct-3-ene >97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene

There total 15 articles about 8-Methyl-8-azabicyclo[3.2.1]oct-2-ene 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: