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Lithium triisopropyl 2-(6-methylpyridyl)borate

Base Information Edit
  • Chemical Name:Lithium triisopropyl 2-(6-methylpyridyl)borate
  • CAS No.:1256364-24-5
  • Molecular Formula:C15H27BLiNO3
  • Molecular Weight:287.13178
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50682077
  • Mol file:1256364-24-5.mol
Lithium triisopropyl 2-(6-methylpyridyl)borate

Synonyms:1256364-24-5;Lithium triisopropyl 2-(6-methylpyridyl)borate;Lithium triisopropoxy(6-methylpyridin-2-yl)borate;lithium;(6-methylpyridin-2-yl)-tri(propan-2-yloxy)boranuide;DTXSID50682077;WCELQKDJEHUTAO-UHFFFAOYSA-N;MFCD17015789;AKOS015910132;AT15882;BS-19929;CS-0177220;Lithiumtriisopropoxy(6-methylpyridin-2-yl)borate;A890066;Lithium triisopropoxy-(6-methyl-2-pyridyl)boranuide;Lithium (6-methylpyridin-2-yl)tris(propan-2-olato)borate(1-);lithium(1+) (6-methylpyridin-2-yl)tris(propan-2-yloxy)boranuide

Suppliers and Price of Lithium triisopropyl 2-(6-methylpyridyl)borate
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
  • TRC
  • Lithiumtriisopropyl2-(6-methylpyridyl)borate
  • 250mg
  • $ 200.00
  • Crysdot
  • Lithiumtriisopropoxy(6-methylpyridin-2-yl)borate 95+%
  • 1g
  • $ 317.00
  • Alichem
  • Lithiumtriisopropoxy(6-methylpyridin-2-yl)borate
  • 1g
  • $ 400.00
  • AK Scientific
  • Lithiumtriisopropyl2-(6-methylpyridyl)borate
  • 5g
  • $ 1117.00
Total 8 raw suppliers
Chemical Property of Lithium triisopropyl 2-(6-methylpyridyl)borate Edit
Chemical Property:
  • PSA:40.58000 
  • LogP:2.81090 
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:287.2244023
  • Heavy Atom Count:21
  • Complexity:264
Purity/Quality:

96+% *data from raw suppliers

Lithiumtriisopropyl2-(6-methylpyridyl)borate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[Li+].[B-](C1=NC(=CC=C1)C)(OC(C)C)(OC(C)C)OC(C)C
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