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C13H20BNO4S

Base Information Edit
  • Chemical Name:C13H20BNO4S
  • CAS No.:1261295-07-1
  • Molecular Formula:C13H20BNO4S
  • Molecular Weight:297.183
  • Hs Code.:2935909099
  • Mol file:1261295-07-1.mol
C<sub>13</sub>H<sub>20</sub>BNO<sub>4</sub>S

Synonyms:

Suppliers and Price of C13H20BNO4S
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • 2-Methyl-4-sulfamoylbenzeneboronic acid, pinacol ester
  • 250 mg
  • $ 416.00
  • SynQuest Laboratories
  • 2-Methyl-4-sulfamoylbenzeneboronic acid, pinacol ester
  • 100 mg
  • $ 192.00
  • Chemenu
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 97%
  • 250mg
  • $ 84.00
  • Chemenu
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 97%
  • 1g
  • $ 184.00
  • Chemenu
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 97%
  • 100mg
  • $ 56.00
  • Ambeed
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 97%
  • 1g
  • $ 206.00
  • Ambeed
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 97%
  • 250mg
  • $ 111.00
  • Ambeed
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide 97%
  • 100mg
  • $ 76.00
Total 3 raw suppliers
Chemical Property of C13H20BNO4S Edit
Chemical Property:
  • Boiling Point:446.8±55.0 °C(Predicted) 
  • Density:1.21±0.1 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

2-Methyl-4-sulfamoylbenzeneboronic acid, pinacol ester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of C13H20BNO4S

There total 2 articles about C13H20BNO4S 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 (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In 1,4-dioxane; Inert atmosphere; Reflux;
DOI:10.1016/j.bmcl.2010.10.007
Guidance literature:
Multi-step reaction with 2 steps
1: ammonium hydroxide / 1,4-dioxane
2: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate / 1,4-dioxane / Inert atmosphere; Reflux
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; ammonium hydroxide; potassium acetate; In 1,4-dioxane;
DOI:10.1016/j.bmcl.2010.10.007
Guidance literature:
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; Reflux;
DOI:10.1016/j.bmcl.2010.10.007
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