7-Bromo-4-iodoquinoline

Base Information

Chemical Name:7-Bromo-4-iodoquinoline
CAS No.:700871-87-0
Molecular Formula:C9H5BrIN
Molecular Weight:333.95
Hs Code.:
DSSTox Substance ID:DTXSID00590592
Wikidata:Q82484238

Synonyms:7-Bromo-4-iodoquinoline;700871-87-0;SCHEMBL1195881;DTXSID00590592;GKNVPNDYDHLEFY-UHFFFAOYSA-N;AMY26395;MFCD07700251;AKOS016000889;SB72889;AS-41414;DB-341960;CS-0322597;A850412

Suppliers and Price of 7-Bromo-4-iodoquinoline

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

Labseeker
7-bromo-4-iodoquinoline 95
10g
$ 3383.00

Labseeker
7-bromo-4-iodoquinoline 95
1g
$ 733.00

Crysdot
7-Bromo-4-iodoquinoline 95+%
1g
$ 339.00

Crysdot
7-Bromo-4-iodoquinoline 95+%
10g
$ 1182.00

Crysdot
7-Bromo-4-iodoquinoline 95+%
5g
$ 897.00

Crysdot
7-Bromo-4-iodoquinoline 95+%
25g
$ 1895.00

Chemenu
7-bromo-4-iodoquinoline 95%
25g
$ 1994.00

Chemenu
7-bromo-4-iodoquinoline 95%
10g
$ 1245.00

Chemenu
7-bromo-4-iodoquinoline 95%
5g
$ 946.00

Chemenu
7-bromo-4-iodoquinoline 95%
1g
$ 358.00

Total 11 raw suppliers

Chemical Property of 7-Bromo-4-iodoquinoline

Chemical Property:

PSA：12.89000
LogP:3.60190
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:332.86501
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

7-bromo-4-iodoquinoline 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC2=C(C=CN=C2C=C1Br)I

Technology Process of 7-Bromo-4-iodoquinoline

There total 1 articles about 7-Bromo-4-iodoquinoline 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: 44.0%