1-(CHLOROACETYL)DECAHYDROQUINOLINE

Base Information

Chemical Name:1-(CHLOROACETYL)DECAHYDROQUINOLINE
CAS No.:39086-68-5
Molecular Formula:C₁₁H₁₈ClNO
Molecular Weight:215.723
Hs Code.:
Mol file:39086-68-5.mol

Synonyms:1-(CHLOROACETYL)DECAHYDROQUINOLINE;1-(α-Chloracetyl)decahydroquinoline;1-chloroacetyl-trans-decahydroquinoline;2-chloro-1-(octahydroquinolin-1-yl)ethanone;1-(α-Chloracetyl)decahydrochinolin;

Suppliers and Price of 1-(CHLOROACETYL)DECAHYDROQUINOLINE

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
2-chloro-1-(decahydroquinolin-1-yl)ethan-1-one
50mg
$ 90.00

Matrix Scientific
2-Chloro-1-(decahydroquinolin-1-yl)ethan-1-one 95%+
500mg
$ 269.00

Matrix Scientific
2-Chloro-1-(decahydroquinolin-1-yl)ethan-1-one 95%+
100mg
$ 94.00

Matrix Scientific
2-Chloro-1-(decahydroquinolin-1-yl)ethan-1-one 95%+
2.500g
$ 967.00

American Custom Chemicals Corporation
1-(CHLOROACETYL)DECAHYDROQUINOLINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-(CHLOROACETYL)DECAHYDROQUINOLINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-(CHLOROACETYL)DECAHYDROQUINOLINE 95.00%
1G
$ 852.55

Total 6 raw suppliers

Chemical Property of 1-(CHLOROACETYL)DECAHYDROQUINOLINE

Chemical Property:

PSA：20.31000
LogP:2.34430

Purity/Quality:

97% ^*data from raw suppliers

2-chloro-1-(decahydroquinolin-1-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(CHLOROACETYL)DECAHYDROQUINOLINE

There total 3 articles about 1-(CHLOROACETYL)DECAHYDROQUINOLINE 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: