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(3-Fluoropyridin-2-yl)boronic acid

Base Information Edit
  • Chemical Name:(3-Fluoropyridin-2-yl)boronic acid
  • CAS No.:1070774-29-6
  • Molecular Formula:C5H5BFNO2
  • Molecular Weight:140.91
  • Hs Code.:2933399090
  • European Community (EC) Number:858-969-8
  • DSSTox Substance ID:DTXSID50694812
  • Wikidata:Q72476702
  • Mol file:1070774-29-6.mol
(3-Fluoropyridin-2-yl)boronic acid

Synonyms:(3-Fluoropyridin-2-yl)boronic acid;1070774-29-6;3-FLUOROPYRIDINE-2-BORONIC ACID;3-fluoropyridin-2-ylboronic acid;3-Fluoropyridine-2-boronicacid;fluoropyridine boronic acid;SCHEMBL290645;DTXSID50694812;LTAUVGYDXJTVQB-UHFFFAOYSA-N;(3-Fluoropyridin-2-yl)boronicacid;MFCD10574722;AKOS006305287;FT-0743815;A22198;EN300-212701;J-512558

Suppliers and Price of (3-Fluoropyridin-2-yl)boronic acid
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
  • TRC
  • 3-Fluoropyridine-2-boronicAcid
  • 500mg
  • $ 220.00
  • Crysdot
  • (3-Fluoropyridin-2-yl)boronicacid 95+%
  • 1g
  • $ 600.00
  • Atlantic Research Chemicals
  • (3-Fluoropyridin-2-yl)boronicacid 95%
  • 1gm:
  • $ 519.58
  • American Custom Chemicals Corporation
  • 3-FLUOROPYRIDINE-2-BORONIC ACID 95.00%
  • 1G
  • $ 289.80
Total 35 raw suppliers
Chemical Property of (3-Fluoropyridin-2-yl)boronic acid Edit
Chemical Property:
  • Boiling Point:289 °C at 760 mmHg 
  • PKA:7.59±0.58(Predicted) 
  • Flash Point:128.6 °C 
  • PSA:53.35000 
  • Density:1.34 g/cm3 
  • LogP:-1.09950 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:141.0397367
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

99% *data from raw suppliers

3-Fluoropyridine-2-boronicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=C(C=CC=N1)F)(O)O
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