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3-Pyridineacetic acid, 5-broMo-, Methyl ester

Base Information
  • Chemical Name:3-Pyridineacetic acid, 5-broMo-, Methyl ester
  • CAS No.:118650-08-1
  • Molecular Formula:C8H8BrNO2
  • Molecular Weight:230.061
  • Hs Code.:2933399090
  • Mol file:118650-08-1.mol
3-Pyridineacetic acid, 5-broMo-, Methyl ester

Synonyms:3-Pyridineacetic acid, 5-broMo-, Methyl ester

Suppliers and Price of 3-Pyridineacetic acid, 5-broMo-, Methyl ester
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
  • Labseeker
  • methyl2-(5-bromopyridin-3-yl)acetate 95
  • 1g
  • $ 615.00
  • Crysdot
  • Methyl2-(5-bromopyridin-3-yl)acetate 95+%
  • 1g
  • $ 428.00
  • Chemenu
  • Methyl2-(5-bromopyridin-3-yl)acetate 95%
  • 1g
  • $ 575.00
  • American Custom Chemicals Corporation
  • METHYL 2-(5-BROMOPYRIDIN-3-YL)ACETATE 95.00%
  • 5MG
  • $ 496.67
  • Alichem
  • Methyl2-(5-bromopyridin-3-yl)acetate
  • 1g
  • $ 784.77
  • Alichem
  • Methyl2-(5-bromopyridin-3-yl)acetate
  • 250mg
  • $ 189.28
  • AK Scientific
  • Methyl2-(5-bromopyridin-3-yl)acetate
  • 100mg
  • $ 572.00
Total 14 raw suppliers
Chemical Property of 3-Pyridineacetic acid, 5-broMo-, Methyl ester
Chemical Property:
  • Boiling Point:284.3±25.0 °C(Predicted) 
  • PKA:2.08±0.21(Predicted) 
  • PSA:39.19000 
  • Density:1.517±0.06 g/cm3(Predicted) 
  • LogP:1.55960 
Purity/Quality:

97% *data from raw suppliers

methyl2-(5-bromopyridin-3-yl)acetate 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Pyridineacetic acid, 5-broMo-, Methyl ester

There total 6 articles about 3-Pyridineacetic acid, 5-broMo-, Methyl ester 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 propane-1,3-diyl dinitrite; In tetrahydrofuran; at 90 ℃; for 0.333333h; under 12929 Torr; Flow reactor;
DOI:10.1021/acs.orglett.7b02231
Guidance literature:
In methanol; diethyl ether; toluene; at 20 ℃; for 0.166667h;
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