4-Chloro-2-methoxyquinoline

Base Information

Chemical Name:4-Chloro-2-methoxyquinoline
CAS No.:4295-05-0
Molecular Formula:C10H8ClNO
Molecular Weight:193.633
Hs Code.:2933499090
DSSTox Substance ID:DTXSID00450046
Nikkaji Number:J515.833H
Wikidata:Q82269611
Mol file:4295-05-0.mol

Synonyms:4-Chloro-2-methoxyquinoline;4295-05-0;2-methoxy-4-chloroquinoline;4-chloro-2-methoxy-quinoline;Quinoline, 4-chloro-2-methoxy-;SCHEMBL899079;SCHEMBL12891997;DTXSID00450046;NRHZVBQTBUCSQH-UHFFFAOYSA-N;MFCD18254961;SB67556;BS-17255;CS-0150208;F17332;EN300-2139593;A901534

Suppliers and Price of 4-Chloro-2-methoxyquinoline

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

Crysdot
4-Chloro-2-methoxyquinoline 95+%
1g
$ 377.00

Chemenu
4-chloro-2-methoxyquinoline 95%
1g
$ 356.00

American Custom Chemicals Corporation
4-CHLORO-2-METHOXYQUINOLINE 95.00%
5MG
$ 502.88

Alichem
4-Chloro-2-methoxyquinoline
1g
$ 1685.00

Alichem
4-Chloro-2-methoxyquinoline
500mg
$ 980.00

Alichem
4-Chloro-2-methoxyquinoline
250mg
$ 680.00

Total 12 raw suppliers

Chemical Property of 4-Chloro-2-methoxyquinoline

Chemical Property:

PSA：22.12000
LogP:2.89680
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:193.0294416
Heavy Atom Count:13
Complexity:176

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-2-methoxyquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=NC2=CC=CC=C2C(=C1)Cl

Technology Process of 4-Chloro-2-methoxyquinoline

There total 3 articles about 4-Chloro-2-methoxyquinoline 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: 86.0%