1,3-Dichloro-7-methoxyisoquinoline

Base Information

Chemical Name:1,3-Dichloro-7-methoxyisoquinoline
CAS No.:24623-40-3
Molecular Formula:C10H7Cl2NO
Molecular Weight:228.078
Hs Code.:2933499090
Mol file:24623-40-3.mol

Synonyms:1,3-Dichlor-7-methoxy-isochinolin;1,3-dichloro-7-methoxy-isoquinoline;1,3-Dichlor-6-methoxy-isochinolin;1,3-dichloro-6-methoxy-isoquinoline;

Suppliers and Price of 1,3-Dichloro-7-methoxyisoquinoline

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

SynQuest Laboratories
1,3-Dichloro-7-methoxyisoquinoline
1 g
$ 632.00

Matrix Scientific
1,3-Dichloro-7-methoxyisoquinoline >95%
500mg
$ 526.00

Matrix Scientific
1,3-Dichloro-7-methoxyisoquinoline >95%
1g
$ 707.00

Crysdot
1,3-Dichloro-7-methoxyisoquinoline 97%
1g
$ 599.00

Crysdot
1,3-Dichloro-7-methoxyisoquinoline 97%
5g
$ 1340.00

Crysdot
1,3-Dichloro-7-methoxyisoquinoline 97%
10g
$ 1736.00

Chemenu
1,3-Dichloro-7-methoxyisoquinoline 97%
10g
$ 1636.00

Chemenu
1,3-Dichloro-7-methoxyisoquinoline 97%
5g
$ 1262.00

Chemenu
1,3-Dichloro-7-methoxyisoquinoline 97%
1g
$ 566.00

Apolloscientific
1,3-Dichloro-7-methoxyisoquinoline
1g
$ 573.00

Total 13 raw suppliers

Chemical Property of 1,3-Dichloro-7-methoxyisoquinoline

Chemical Property:

Boiling Point:367.2±37.0 °C(Predicted)
PKA:-1.31±0.50(Predicted)
PSA：22.12000
Density:1.384±0.06 g/cm3(Predicted)
LogP:3.55020

Purity/Quality:

99.0% ^*data from raw suppliers

1,3-Dichloro-7-methoxyisoquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,3-Dichloro-7-methoxyisoquinoline

There total 5 articles about 1,3-Dichloro-7-methoxyisoquinoline 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: 93.0%