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3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

Base Information Edit
  • Chemical Name:3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
  • CAS No.:1162261-98-4
  • Molecular Formula:C10H14BClN2O2
  • Molecular Weight:240.49
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70590529
  • Wikidata:Q82484187
  • Mol file:1162261-98-4.mol
3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

Synonyms:3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine;1162261-98-4;6-Chloropyridazine-3-boronic acid pinacol ester;starbld0017054;DTXSID70590529;AKOS015942504;AB31148;DB-023670;CS-0368517;EN300-123979;3-CHLORO-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE

Suppliers and Price of 3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
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
  • JR MediChem
  • 3-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE 96%
  • 5g
  • $ 1880.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE 95.00%
  • 1G
  • $ 870.45
  • American Custom Chemicals Corporation
  • 3-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE 95.00%
  • 5MG
  • $ 500.69
Total 5 raw suppliers
Chemical Property of 3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Edit
Chemical Property:
  • PSA:44.24000 
  • LogP:1.42920 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:240.0836856
  • Heavy Atom Count:16
  • Complexity:260
Purity/Quality:

98%min *data from raw suppliers

3-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE 96% *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=NN=C(C=C2)Cl
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