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2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)pyrazine

Base Information Edit
  • Chemical Name:2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)pyrazine
  • CAS No.:1083179-99-0
  • Molecular Formula:C10H15BN2O2
  • Molecular Weight:206.052
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00590532
  • Wikidata:Q72503307
  • Mol file:1083179-99-0.mol
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)pyrazine

Synonyms:1083179-99-0;2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE;Pyrazine-2-boronic acid pinacol ester;MFCD07367532;SCHEMBL1534997;DTXSID00590532;OERCBFJFHINDNO-UHFFFAOYSA-N;AC8777;AKOS015842142;AB31165;SY004451;DB-059741;CS-0094361;EN300-127019;2-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine

Suppliers and Price of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)pyrazine
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
  • Chemenu
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine 95%+
  • 1g
  • $ 1232.00
  • Chemenu
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine 95%+
  • 250mg
  • $ 1157.00
  • Chemenu
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine 95%+
  • 100mg
  • $ 1083.00
  • American Custom Chemicals Corporation
  • PYRAZINE-2-BORONIC ACID PINACOL ESTER 95.00%
  • 1G
  • $ 6667.50
  • American Custom Chemicals Corporation
  • PYRAZINE-2-BORONIC ACID PINACOL ESTER 95.00%
  • 5MG
  • $ 496.29
Total 11 raw suppliers
Chemical Property of 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)pyrazine Edit
Chemical Property:
  • PSA:44.24000 
  • Density:1.07 
  • LogP:0.77580 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:206.1226579
  • Heavy Atom Count:15
  • Complexity:230
Purity/Quality:

97% *data from raw suppliers

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine 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=NC=CN=C2
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