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Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%

Base Information
  • Chemical Name:Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%
  • CAS No.:1168135-03-2
  • Molecular Formula:C12H17BN2O3S
  • Molecular Weight:262.14
  • Hs Code.:2934999090
  • Mol file:1168135-03-2.mol
Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%

Synonyms:Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%;2,1,3-Benzothiadiazole, 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole, 2-(2,1,3-Benzothiadiazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Suppliers and Price of Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%
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
  • 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzo[1,2,5]thiadiazole
  • 250mg
  • $ 125.00
  • Sigma-Aldrich
  • Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester 97%
  • 250mg
  • $ 118.00
  • Sigma-Aldrich
  • Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester 97%
  • 1g
  • $ 284.00
  • Matrix Scientific
  • Benzo[c][1,2,5]thiadiazole-5-boronic acid pinacol ester >95%
  • 1g
  • $ 712.00
  • Matrix Scientific
  • Benzo[c][1,2,5]thiadiazole-5-boronic acid pinacol ester >95%
  • 500mg
  • $ 528.00
  • Crysdot
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole 96%
  • 5g
  • $ 401.00
  • Crysdot
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole 96%
  • 1g
  • $ 139.00
  • American Custom Chemicals Corporation
  • BENZO[C][1,2,5]THIADIAZOL-5-YLBORONIC ACID PINACOL ESTER 95.00%
  • 0.5G
  • $ 661.00
  • Ambeed
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole 95%
  • 1g
  • $ 150.00
  • Ambeed
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole 95%
  • 250mg
  • $ 61.00
Total 20 raw suppliers
Chemical Property of Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%
Chemical Property:
  • Melting Point:81-86°C 
  • Boiling Point:366.3±15.0 °C(Predicted) 
  • PKA:-0.02±0.36(Predicted) 
  • PSA:72.48000 
  • Density:1.22±0.1 g/cm3(Predicted) 
  • LogP:1.99050 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzo[1,2,5]thiadiazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Uses Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester can be used as a reactant: To synthesize 5-methylbenzo[c][1,2,5]thiadiazole by methylation reaction with methyl iodide using palladium catalyst. In the Miyaura borylation and Suzuki coupling reactions. To prepare benzothiadiazole derivatives as potent PFKFB3 kinase inhibitors.
Technology Process of Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%

There total 4 articles about Benzo[C][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97% 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:
5-bromobenzo[c][1,2,5]thiadiazole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Inert atmosphere; Schlenk technique;
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1039/c6ra06616j
Guidance literature:
With potassium acetate; In N,N-dimethyl-formamide;
Guidance literature:
With C54H44NO2PPdS; potassium acetate; In 2-methyltetrahydrofuran; at 90 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.9b02414
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