N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide

Base Information

Chemical Name:N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide
CAS No.:5175-14-4
Molecular Formula:C₉H₆N₂O₃
Molecular Weight:190.158
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70966048
Wikidata:Q82948390
Mol file:5175-14-4.mol

Synonyms:CBMicro_013401;Oprea1_734630;DTXSID70966048;N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide;SMSF0004108;CB02962;CCG-103364;BIM-0013149.P001;EU-0067112;N-(5-Bromoquinolin-8-yl)-2,4,6-trimethylbenzene-1-sulfonamide

Suppliers and Price of N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide

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-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicAcid
25mg
$ 65.00

Matrix Scientific
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicacid >95%
1g
$ 936.00

Crysdot
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicacid 95+%
10g
$ 959.00

Crysdot
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicacid 95+%
5g
$ 528.00

Apolloscientific
2-Oxo-1,2-dihydro-[1,8]naphthyridine-3-carboxylicacid 98%
250mg
$ 130.00

Apolloscientific
2-Oxo-1,2-dihydro-[1,8]naphthyridine-3-carboxylicacid 98%
1g
$ 300.00

American Custom Chemicals Corporation
2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID 95.00%
5MG
$ 502.28

Ambeed
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicacid 98%
1g
$ 137.00

Ambeed
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicacid 98%
250mg
$ 62.00

Ambeed
2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicacid 98%
5g
$ 478.00

Total 17 raw suppliers

Chemical Property of N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide

Chemical Property:

Vapor Pressure:4.16E-12mmHg at 25°C
Melting Point:360 °C
Boiling Point:549.1°Cat760mmHg
PKA:0.19±0.20(Predicted)
Flash Point:285.9°C
PSA：83.05000
Density:1.496g/cm³
LogP:0.62130
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:404.01941
Heavy Atom Count:24
Complexity:524

Purity/Quality:

98%Min ^*data from raw suppliers

2-Oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C

Technology Process of N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide

There total 2 articles about N-(5-bromoquinolin-8-yl)-2,4,6-trimethylbenzenesulfonamide 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: