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4-Bromobenzo[d]thiazol-2(3H)-one

Base Information
  • Chemical Name:4-Bromobenzo[d]thiazol-2(3H)-one
  • CAS No.:73443-85-3
  • Molecular Formula:C7H4 Br N O S
  • Molecular Weight:230.08176
  • Hs Code.:29342000
  • DSSTox Substance ID:DTXSID20568970
  • Wikidata:Q82455592
  • Mol file:73443-85-3.mol
4-Bromobenzo[d]thiazol-2(3H)-one

Synonyms:4-Bromobenzo[d]thiazol-2(3H)-one;73443-85-3;4-bromo-3H-1,3-benzothiazol-2-one;4-BROMO-2(3H)-BENZOTHIAZOLONE;4-bromo-2,3-dihydro-1,3-benzothiazol-2-one;SCHEMBL1622001;4-bromo-1,3-benzothiazol-2-ol;DTXSID20568970;JOFGIHYTADMYMX-UHFFFAOYSA-N;AKOS015961904;4-Bromo-1,3-benzothiazol-2(3H)-one;E88078;4-Bromobenzo[d]thiazol-2(3H)-one (as hydrate);A837834

Suppliers and Price of 4-Bromobenzo[d]thiazol-2(3H)-one
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
  • 4-Bromobenzo[d]thiazol-2(3H)-one 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • 4-Bromobenzo[d]thiazol-2(3H)-one 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • 4-BROMO-3H-BENZOTHIAZOL-2-ONE 95.00%
  • 1G
  • $ 1829.00
  • American Custom Chemicals Corporation
  • 4-BROMO-3H-BENZOTHIAZOL-2-ONE 95.00%
  • 500MG
  • $ 1429.00
  • Alichem
  • 4-Bromobenzo[d]thiazol-2(3H)-one
  • 1g
  • $ 505.00
  • Abosyn
  • 4-bromobenzo[d]thiazol-2(3H)-one 95%-98%
  • 1g
  • $ 380.00
Total 14 raw suppliers
Chemical Property of 4-Bromobenzo[d]thiazol-2(3H)-one
Chemical Property:
  • Refractive Index:1.691 
  • PKA:9.45±0.20(Predicted) 
  • PSA:61.10000 
  • Density:1.815g/cm3 
  • LogP:2.35210 
  • Storage Temp.:2-8°C 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:228.91970
  • Heavy Atom Count:11
  • Complexity:187
Purity/Quality:

97% *data from raw suppliers

4-Bromobenzo[d]thiazol-2(3H)-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)Br)NC(=O)S2
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