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1H-INDAZOL-7-YL BORONIC ACID

Base Information
  • Chemical Name:1H-INDAZOL-7-YL BORONIC ACID
  • CAS No.:915411-01-7
  • Molecular Formula:C7H7BN2O2
  • Molecular Weight:161.956
  • Hs Code.:2933998090
  • Mol file:915411-01-7.mol
1H-INDAZOL-7-YL BORONIC ACID

Synonyms:Boronic acid, B-1H-indazol-7-yl-;

Suppliers and Price of 1H-INDAZOL-7-YL BORONIC ACID
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
  • 1H-Indazol-7-ylboronicacid
  • 500mg
  • $ 335.00
  • Labseeker
  • 1H-Indazole-7-boronicacid 95
  • 1g
  • $ 493.00
  • J&W Pharmlab
  • 1H-Indazole-7-boronicacid 98%
  • 5g
  • $ 398.00
  • J&W Pharmlab
  • 1H-Indazole-7-boronicacid 98%
  • 1g
  • $ 118.00
  • J&W Pharmlab
  • 1H-Indazole-7-boronicacid 98%
  • 25g
  • $ 1390.00
  • Crysdot
  • (1H-Indazol-7-yl)boronicacid 95+%
  • 5g
  • $ 880.00
  • Chemenu
  • (1H-Indazol-7-yl)boronicacid 98%
  • 1g
  • $ 197.00
  • AOBChem
  • 1H-Indazole-7-boronic acid 97%
  • 50g
  • $ 3726.00
  • AOBChem
  • 1H-Indazole-7-boronicacid 97%
  • 100g
  • $ 3587.00
  • AOBChem
  • 1H-Indazole-7-boronic acid 97%
  • 25g
  • $ 2153.00
Total 34 raw suppliers
Chemical Property of 1H-INDAZOL-7-YL BORONIC ACID
Chemical Property:
  • Vapor Pressure:3.81E-09mmHg at 25°C 
  • Refractive Index:1.671 
  • Boiling Point:457 °C at 760 mmHg 
  • PKA:8.37±0.30(Predicted) 
  • Flash Point:230.2 °C 
  • PSA:69.14000 
  • Density:1.42 g/cm3 
  • LogP:-0.75730 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

1H-Indazol-7-ylboronicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 1H-Indazol-7-ylboronic acid
Technology Process of 1H-INDAZOL-7-YL BORONIC ACID

There total 4 articles about 1H-INDAZOL-7-YL BORONIC ACID 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 hydrogenchloride; In water; at 80 ℃; for 20h;
Guidance literature:
Multi-step reaction with 4 steps
1.1: hydrogen / palladium 10% on activated carbon / ethanol / 0.17 h / 20 °C
2.1: hydrogen bromide; sodium nitrite / water / 0.25 h / -10 - -5 °C
2.2: 2.25 h / -5 - 20 °C
3.1: potassium acetate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2 / dimethyl sulfoxide / 48 h / 100 °C
4.1: hydrogenchloride; water / 20 h / 80 °C
4.2: 20 °C / pH 6
With hydrogenchloride; water; hydrogen bromide; hydrogen; potassium acetate; sodium nitrite; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; palladium 10% on activated carbon; In ethanol; water; dimethyl sulfoxide;
Guidance literature:
Multi-step reaction with 3 steps
1.1: hydrogen bromide; sodium nitrite / water / 0.25 h / -10 - -5 °C
1.2: 2.25 h / -5 - 20 °C
2.1: potassium acetate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2 / dimethyl sulfoxide / 48 h / 100 °C
3.1: hydrogenchloride; water / 20 h / 80 °C
3.2: 20 °C / pH 6
With hydrogenchloride; water; hydrogen bromide; potassium acetate; sodium nitrite; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; In water; dimethyl sulfoxide;
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