2-Bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Base Information

• Chemical Name: 2-Bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
• CAS No.: 1309981-30-3
• Molecular Formula: C12H17BBrNO2
• Molecular Weight: 297.98
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID70694430
• Wikidata: Q82623515
• Mol file: 1309981-30-3.mol

Synonyms:1309981-30-3;2-Bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Bromo-6-methylpyridine-3-boronic acid pinacol ester;Pyridine, 2-bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;DTXSID70694430;SQYRUNGCPKPNAT-UHFFFAOYSA-N;MFCD08063090;AKOS015949682;FD10350;2-Bromo-6-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine

Chemical Property of 2-Bromo-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Chemical Property:

• PSA: 31.35000
• 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:

98.5% ^*data from raw suppliers

2-Bromo-6-methyl-3-(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=C(N=C(C=C2)C)Br