N-[3-(3,6-Dichlorocarbazol-9-YL)-2-hydroxy-propyl]benzenesulfonamide

Base Information

Chemical Name:N-[3-(3,6-Dichlorocarbazol-9-YL)-2-hydroxy-propyl]benzenesulfonamide
CAS No.:5671-70-5
Molecular Formula:C21H18Cl2N2O3S
Molecular Weight:449.3502
Hs Code.:
DSSTox Substance ID:DTXSID00386356

Synonyms:5671-70-5;N-[3-(3,6-DICHLOROCARBAZOL-9-YL)-2-HYDROXY-PROPYL]BENZENESULFONAMIDE;N-(3-(3,6-dichloro-9H-carbazol-9-yl)-2-hydroxypropyl)benzenesulfonamide;N-[3-(3,6-dichloro-9H-carbazol-9-yl)-2-hydroxypropyl]benzenesulfonamide;CBKinase1_000551;CBKinase1_012951;Oprea1_491155;Oprea1_682754;333775-74-9;F1021-0550;DTXSID00386356;STK926934;AKOS000633275;AKOS016316500;NCGC00340832-01;AB01333510-02;SR-01000446974;SR-01000446974-1;BRD-A48760971-001-01-3

Suppliers and Price of N-[3-(3,6-Dichlorocarbazol-9-YL)-2-hydroxy-propyl]benzenesulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N-[3-(3,6-Dichlorocarbazol-9-YL)-2-hydroxy-propyl]benzenesulfonamide

Chemical Property:

Vapor Pressure:2.81E-16mmHg at 25°C
Boiling Point:620.9°C at 760 mmHg
Flash Point:329.3°C
Density:1.45g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:448.0415190
Heavy Atom Count:29
Complexity:627

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NCC(CN2C3=C(C=C(C=C3)Cl)C4=C2C=CC(=C4)Cl)O

Technology Process of N-[3-(3,6-Dichlorocarbazol-9-YL)-2-hydroxy-propyl]benzenesulfonamide

There total 1 articles about N-[3-(3,6-Dichlorocarbazol-9-YL)-2-hydroxy-propyl]benzenesulfonamide 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:

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