2-Bromo-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Base Information

• Chemical Name: 2-Bromo-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
• CAS No.: 1309982-23-7
• Molecular Formula: C12H17BBrNO2
• Molecular Weight: 297.98388
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID10694439
• Wikidata: Q82623525
• Mol file: 1309982-23-7.mol

Synonyms:1309982-23-7;2-Bromo-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;6-Bromo-4-methylpyridine-3-boronic acid pinacol ester;DTXSID10694439;GJGGRCOYIOORTC-UHFFFAOYSA-N;MFCD12198139;AKOS015949799;FD10348;MB11705;PS-12729;CS-0437252;2-Bromo-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Chemical Property of 2-Bromo-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Chemical Property:

• Boiling Point: 368.1±42.0 °C(Predicted)
• PKA: 1.44±0.20(Predicted)
• PSA: 31.35000
• Density: 1.31±0.1 g/cm3(Predicted)
• LogP: 2.45170
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 297.05357
• Heavy Atom Count: 17
• Complexity: 282

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C)Br