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3-Fluoro-2-morpholinopyridine-4-boronic acid

Base Information
  • Chemical Name:3-Fluoro-2-morpholinopyridine-4-boronic acid
  • CAS No.:1256355-28-8
  • Molecular Formula:C9H12BFN2O3
  • Molecular Weight:226.0125832
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40681751
  • Wikidata:Q82605892
  • Mol file:1256355-28-8.mol
3-Fluoro-2-morpholinopyridine-4-boronic acid

Synonyms:3-Fluoro-2-morpholinopyridine-4-boronic acid;1256355-28-8;3-fluoro-2-morpholinopyridin-4-ylboronic acid;(3-fluoro-2-morpholinopyridin-4-yl)boronic acid;(3-fluoro-2-morpholin-4-ylpyridin-4-yl)boronic acid;[3-Fluoro-2-(morpholin-4-yl)pyridin-4-yl]boronic acid;DTXSID40681751;MFCD16660287;AKOS015853162;AM86454;AT14745;PS-13110;CS-0177928;(3-fluoro-2-morpholinopyridin-4-yl)boronicacid;3-Fluoro-2-(4-morpholino)pyridine-4-boronic acid

Suppliers and Price of 3-Fluoro-2-morpholinopyridine-4-boronic acid
Supply Marketing:
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
  • 3-Fluoro-2-morpholinopyridine-4-boronicacid
  • 50mg
  • $ 65.00
  • Crysdot
  • (3-fluoro-2-morpholinopyridin-4-yl)boronicacid 95+%
  • 5g
  • $ 923.00
  • Chemenu
  • (3-fluoro-2-morpholinopyridin-4-yl)boronicacid 95%
  • 250mg
  • $ 92.00
  • Chemenu
  • (3-fluoro-2-morpholinopyridin-4-yl)boronicacid 95%
  • 1g
  • $ 259.00
  • AK Scientific
  • 3-Fluoro-2-morpholinopyridine-4-boronicacid
  • 250mg
  • $ 184.00
Total 12 raw suppliers
Chemical Property of 3-Fluoro-2-morpholinopyridine-4-boronic acid
Chemical Property:
  • PSA:65.82000 
  • LogP:-1.19790 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:226.0925006
  • Heavy Atom Count:16
  • Complexity:229
Purity/Quality:

97% *data from raw suppliers

3-Fluoro-2-morpholinopyridine-4-boronicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=C(C(=NC=C1)N2CCOCC2)F)(O)O
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