2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

Base Information

Chemical Name:2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
CAS No.:127204-72-2
Molecular Formula:C₁₆H₉BrN₂OS
Molecular Weight:357.23
Hs Code.:
DSSTox Substance ID:DTXSID601183156
Nikkaji Number:J253.484C
Mol file:127204-72-2.mol

Synonyms:2-(4-bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde;127204-72-2;2-(4-bromophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde;DTXSID601183156;2-(4-Bromo-phenyl)-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde;2-(4-Bromophenyl)imidazo[2,1-b]benzothiazole-3-carbaldehyde;2-(4-Bromophenyl)imidazo[2,1-b]benzothiazole-3-carboxaldehyde

Suppliers and Price of 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

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
2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 97%
1g
$ 583.00

American Custom Chemicals Corporation
2-(4-BROMOPHENYL)BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBALDEHYDE 98.00%
1G
$ 805.35

AHH
2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 98%
1g
$ 260.00

Total 5 raw suppliers

Chemical Property of 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

Chemical Property:

XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:355.96190
Heavy Atom Count:21
Complexity:402

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)Br)C=O

Technology Process of 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

There total 1 articles about 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 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:

: 7025-33-4
2-(4-bromophenyl)imidazo[2,1-b][1,3]benzothiazole

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 127204-72-2
2-(4-Bromo-phenyl)-benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

Guidance literature:: With sodium hydroxide; trichlorophosphate; Yield given. Multistep reaction; 1.) 1,2-dichloroethane, r.t., 1 h, 2.) 45-50 deg C, 2 h, 3.) reflux, 2 h;
DOI:10.1248/cpb.37.2971