9-(3-Bromopropyl)-9H-carbazole

Base Information

Chemical Name:9-(3-Bromopropyl)-9H-carbazole
CAS No.:84359-61-5
Molecular Formula:C15H14BrN
Molecular Weight:288.187
Hs Code.:
European Community (EC) Number:878-378-9
DSSTox Substance ID:DTXSID40444141
Nikkaji Number:J1.331.659G
Wikidata:Q82262170
Mol file:84359-61-5.mol

Synonyms:9-(3-BROMOPROPYL)-9H-CARBAZOLE;84359-61-5;9-(3-bromopropyl)carbazole;9H-Carbazole, 9-(3-bromopropyl)-;N-(3-Bromopropyl)carbazole;SCHEMBL3223668;DTXSID40444141;KJSZNBRGRCCYHF-UHFFFAOYSA-N;MFCD11164489;AS-76729;B5183;CS-0378065;E78955

Suppliers and Price of 9-(3-Bromopropyl)-9H-carbazole

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

TCI Chemical
9-(3-Bromopropyl)carbazole
200MG
$ 114.00

TCI Chemical
9-(3-Bromopropyl)carbazole
1G
$ 340.00

Chem-Impex
9-(3-Bromopropyl)carbazole,≥98%(GC) ≥98%(GC)
200MG
$ 114.40

AK Scientific
9-(3-Bromopropyl)-9H-carbazole
1g
$ 495.00

Total 23 raw suppliers

Chemical Property of 9-(3-Bromopropyl)-9H-carbazole

Chemical Property:

Melting Point:56 °C
PSA：4.93000
LogP:4.57950
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:287.03096
Heavy Atom Count:17
Complexity:233

Purity/Quality:

≥99% ^*data from raw suppliers

9-(3-Bromopropyl)carbazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCBr

Technology Process of 9-(3-Bromopropyl)-9H-carbazole

There total 6 articles about 9-(3-Bromopropyl)-9H-carbazole 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%