1-Azabicyclo[2.2.2]octan-3-aMine,Monohydrochloride, (3S)- (9CI)

Base Information

Chemical Name:1-Azabicyclo[2.2.2]octan-3-aMine,Monohydrochloride, (3S)- (9CI)
CAS No.:137661-30-4
Molecular Formula:C₇H₁₄N₂*2ClH
Molecular Weight:199.123
Hs Code.:
Mol file:137661-30-4.mol

Synonyms:1-Azabicyclo[2.2.2]octan-3-amine,monohydrochloride, (3S)- (9CI); 1-Azabicyclo[2.2.2]octan-3-amine,monohydrochloride, (S)-

Suppliers and Price of 1-Azabicyclo[2.2.2]octan-3-aMine,Monohydrochloride, (3S)- (9CI)

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

TRC
(S)-Quinuclidin-3-aminehydrochloride
10mg
$ 45.00

Matrix Scientific
(S)-Quinuclidin-3-amine hydrochloride 95+%
250mg
$ 189.00

Matrix Scientific
(S)-Quinuclidin-3-amine hydrochloride 95+%
1g
$ 420.00

Crysdot
(S)-Quinuclidin-3-aminehydrochloride 95+%
5g
$ 628.00

American Custom Chemicals Corporation
(S)-QUINUCLIDIN-3-AMINE HYDROCHLORIDE 95.00%
1G
$ 479.85

Alichem
(S)-Quinuclidin-3-aminehydrochloride
1g
$ 400.00

AK Scientific
(S)-Quinuclidin-3-aminehydrochloride
250mg
$ 305.00

Total 7 raw suppliers

Chemical Property of 1-Azabicyclo[2.2.2]octan-3-aMine,Monohydrochloride, (3S)- (9CI)

Chemical Property:

PSA：29.26000
LogP:1.47950
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

(S)-Quinuclidin-3-aminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-Azabicyclo[2.2.2]octan-3-aMine,Monohydrochloride, (3S)- (9CI)

There total 21 articles about 1-Azabicyclo[2.2.2]octan-3-aMine,Monohydrochloride, (3S)- (9CI) 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%