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1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole

Base Information
  • Chemical Name:1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole
  • CAS No.:1233513-13-7
  • Molecular Formula:C8H11IN2O2
  • Molecular Weight:294.092
  • Hs Code.:2933199090
  • Mol file:1233513-13-7.mol
1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole

Synonyms:1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole;3-Iodo-pyrazole-1-carboxylic acid tert-butyl ester

Suppliers and Price of 1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole
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
  • tert-Butyl3-Iodo-1H-pyrazole-1-carboxylate
  • 500mg
  • $ 130.00
  • Sigma-Aldrich
  • 3-Iodo-pyrazole-1-carboxylic acid tert-butyl ester Aldrich
  • 1g
  • $ 168.00
  • Crysdot
  • tert-Butyl3-iodo-1H-pyrazole-1-carboxylate 95+%
  • 1g
  • $ 139.00
  • Crysdot
  • tert-Butyl3-iodo-1H-pyrazole-1-carboxylate 95+%
  • 5g
  • $ 426.00
  • Chemenu
  • tert-Butyl3-iodo-1H-pyrazole-1-carboxylate 95%
  • 5g
  • $ 402.00
  • American Custom Chemicals Corporation
  • 3-IODO-PYRAZOLE-1-CARBOXYLIC ACID-TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 500.36
  • AK Scientific
  • 1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole
  • 1g
  • $ 164.00
Total 6 raw suppliers
Chemical Property of 1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole
Chemical Property:
  • PSA:44.12000 
  • LogP:2.27090 
Purity/Quality:

97% *data from raw suppliers

tert-Butyl3-Iodo-1H-pyrazole-1-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole

There total 1 articles about 1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole 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 triethylamine; In dichloromethane; at 20 ℃;
DOI:10.3998/ark.5550190.p008.842
Guidance literature:
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In tetrahydrofuran; at 20 ℃; for 14h; Inert atmosphere;
DOI:10.3998/ark.5550190.p008.842
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