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Methyl 3-(dibroMoMethyl)picolinate

Base Information Edit
  • Chemical Name:Methyl 3-(dibroMoMethyl)picolinate
  • CAS No.:1029720-23-7
  • Molecular Formula:C8H7Br2NO2
  • Molecular Weight:308.95468
  • Hs Code.:2933399090
  • Mol file:1029720-23-7.mol
Methyl 3-(dibroMoMethyl)picolinate

Synonyms:Methyl 3-(dibroMoMethyl)picolinate

Suppliers and Price of Methyl 3-(dibroMoMethyl)picolinate
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
  • Matrix Scientific
  • Methyl3-(dibromomethyl)picolinate >95%
  • 5g
  • $ 2376.00
  • Matrix Scientific
  • Methyl3-(dibromomethyl)picolinate >95%
  • 1g
  • $ 792.00
  • Crysdot
  • Methyl3-(dibromomethyl)picolinate 95+%
  • 1g
  • $ 392.00
  • Crysdot
  • Methyl3-(dibromomethyl)picolinate 95+%
  • 5g
  • $ 1187.00
  • Chemenu
  • methyl3-(dibromomethyl)picolinate 95%
  • 5g
  • $ 1120.00
  • Chemenu
  • methyl3-(dibromomethyl)picolinate 95%
  • 1g
  • $ 371.00
  • Ambeed
  • Methyl3-(dibromomethyl)picolinate 95+%
  • 5g
  • $ 291.00
  • Ambeed
  • Methyl3-(dibromomethyl)picolinate 95+%
  • 1g
  • $ 115.00
  • Ambeed
  • Methyl3-(dibromomethyl)picolinate 95+%
  • 250mg
  • $ 65.00
  • Ambeed
  • Methyl3-(dibromomethyl)picolinate 95+%
  • 100mg
  • $ 41.00
Total 10 raw suppliers
Chemical Property of Methyl 3-(dibroMoMethyl)picolinate Edit
Chemical Property:
  • PSA:39.19000 
  • LogP:2.65660 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

Methyl3-(dibromomethyl)picolinate >95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 3-(dibroMoMethyl)picolinate

There total 3 articles about Methyl 3-(dibroMoMethyl)picolinate 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 N-Bromosuccinimide; In tetrachloromethane; for 16h; Reflux;
DOI:10.1016/j.tet.2013.06.029
Guidance literature:
Multi-step reaction with 2 steps
1: sulfuric acid / Reflux
2: N-Bromosuccinimide / tetrachloromethane / 16 h / Reflux
With N-Bromosuccinimide; sulfuric acid; In tetrachloromethane;
DOI:10.1016/j.tet.2013.06.029
Guidance literature:
Multi-step reaction with 3 steps
1: potassium hydroxide; water
2: sulfuric acid / Reflux
3: N-Bromosuccinimide / tetrachloromethane / 16 h / Reflux
With N-Bromosuccinimide; sulfuric acid; water; potassium hydroxide; In tetrachloromethane;
DOI:10.1016/j.tet.2013.06.029
Refernces Edit
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