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2-(3-Bromophenyl)benzo[D]thiazole

Base Information
  • Chemical Name:2-(3-Bromophenyl)benzo[D]thiazole
  • CAS No.:19654-14-9
  • Molecular Formula:C13H8BrNS
  • Molecular Weight:290.183
  • Hs Code.:2934200090
  • DSSTox Substance ID:DTXSID80422988
  • Nikkaji Number:J2.480.880G
  • Wikidata:Q82235082
  • ChEMBL ID:CHEMBL3741446
  • Mol file:19654-14-9.mol
2-(3-Bromophenyl)benzo[D]thiazole

Synonyms:2-(3-BROMOPHENYL)BENZO[D]THIAZOLE;19654-14-9;2-(3-Bromophenyl)benzothiazole;2-(3-bromophenyl)-1,3-benzothiazole;MFCD00579076;Benzothiazole,2-(3-bromophenyl)-;SCHEMBL752798;CHEMBL3741446;2-(3-Bromophenyl)-Benzothiazole;DTXSID80422988;2-(m-bromo-phenyl)-benzothiazole;XCMGDNMMLIJSQA-UHFFFAOYSA-N;ARK100013;AKOS000454337;AKOS000467274;AC-29827;CS-12308;SY046138;CS-0155911;FT-0732211;F18765;A880091

Suppliers and Price of 2-(3-Bromophenyl)benzo[D]thiazole
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-(3-Bromophenyl)benzo[d]thiazole 96%
  • 250mg
  • $ 120.00
  • Crysdot
  • 2-(3-Bromophenyl)benzo[d]thiazole 96%
  • 100mg
  • $ 75.00
  • Crysdot
  • 2-(3-Bromophenyl)benzo[d]thiazole 96%
  • 1g
  • $ 300.00
  • Crysdot
  • 2-(3-Bromophenyl)benzo[d]thiazole 96%
  • 10g
  • $ 1480.00
  • Crysdot
  • 2-(3-Bromophenyl)benzo[d]thiazole 96%
  • 5g
  • $ 900.00
  • Chemenu
  • 2-(3-bromophenyl)benzo[d]thiazole 96%
  • 5g
  • $ 842.00
  • Chemenu
  • 2-(3-bromophenyl)benzo[d]thiazole 96%
  • 10g
  • $ 1384.00
  • Chemenu
  • 2-(3-bromophenyl)benzo[d]thiazole 96%
  • 1g
  • $ 281.00
  • Arctom
  • 2-(3-Bromophenyl)benzothiazole 95%
  • 1g
  • $ 16.00
  • Arctom
  • 2-(3-Bromophenyl)benzothiazole 95%
  • 5g
  • $ 54.00
Total 29 raw suppliers
Chemical Property of 2-(3-Bromophenyl)benzo[D]thiazole
Chemical Property:
  • Melting Point:88 °C 
  • Boiling Point:409.209 °C at 760 mmHg 
  • PKA:0.48±0.10(Predicted) 
  • Flash Point:201.283 °C 
  • PSA:41.13000 
  • Density:1.546 g/cm3 
  • LogP:4.72580 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:288.95608
  • Heavy Atom Count:16
  • Complexity:248
Purity/Quality:

97% *data from raw suppliers

2-(3-Bromophenyl)benzo[d]thiazole 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)Br
Technology Process of 2-(3-Bromophenyl)benzo[D]thiazole

There total 27 articles about 2-(3-Bromophenyl)benzo[D]thiazole 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:
Guidance literature:
With oxygen; In water; for 4h; Catalytic behavior; Reflux; Green chemistry;
DOI:10.1039/c5ra14894d
Guidance literature:
With copper(II) acetate monohydrate; sodium carbonate; sulfur; In dimethyl sulfoxide; at 130 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.tetlet.2017.05.004
Guidance literature:
In ethyl acetate; at 50 ℃; for 0.166667h; Solvent;
DOI:10.1016/j.ica.2018.09.042
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