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2-Propylthio-5-trifluoromethylpyridine-3-boronic acid

Base Information Edit
  • Chemical Name:2-Propylthio-5-trifluoromethylpyridine-3-boronic acid
  • CAS No.:1256345-56-8
  • Molecular Formula:C9H11BF3NO2S
  • Molecular Weight:265.0603496
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID30681528
  • Wikidata:Q82605600
  • Mol file:1256345-56-8.mol
2-Propylthio-5-trifluoromethylpyridine-3-boronic acid

Synonyms:1256345-56-8;2-Propylthio-5-trifluoromethylpyridine-3-boronic acid;2-(Propylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid;(2-(Propylthio)-5-(trifluoromethyl)pyridin-3-yl)boronic acid;[2-propylsulfanyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid;[2-(Propylsulfanyl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid;DTXSID30681528;MFCD16660276;AKOS015839541;AT15411;BS-19726;CS-0178030;2-(propylthio)-5-(trifluoromethyl)pyridine-3-boronic acid;(2-(Propylthio)-5-(trifluoromethyl)pyridin-3-yl)boronicacid

Suppliers and Price of 2-Propylthio-5-trifluoromethylpyridine-3-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
  • 2-Propylthio-5-trifluoromethylpyridine-3-boronicAcid
  • 100mg
  • $ 75.00
  • Crysdot
  • (2-(Propylthio)-5-(trifluoromethyl)pyridin-3-yl)boronicacid 95+%
  • 10g
  • $ 395.00
  • AK Scientific
  • 2-Propylthio-5-trifluoromethylpyridine-3-boronicacid
  • 5g
  • $ 371.00
Total 8 raw suppliers
Chemical Property of 2-Propylthio-5-trifluoromethylpyridine-3-boronic acid Edit
Chemical Property:
  • PSA:78.65000 
  • LogP:1.28230 
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:265.0555644
  • Heavy Atom Count:17
  • Complexity:243
Purity/Quality:

99%min *data from raw suppliers

2-Propylthio-5-trifluoromethylpyridine-3-boronicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CC(=CN=C1SCCC)C(F)(F)F)(O)O
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