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4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole

Base Information
  • Chemical Name:4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole
  • CAS No.:1256359-96-2
  • Molecular Formula:C14H17BFNO2
  • Molecular Weight:261.104
  • Hs Code.:2933998090
  • DSSTox Substance ID:DTXSID30682313
  • Wikidata:Q82606634
  • Mol file:1256359-96-2.mol
4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole

Synonyms:1256359-96-2;4-Fluoroindole-2-boronic acid pinacol ester;4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE;SCHEMBL15942282;DTXSID30682313;MFCD16618972;MB14886;BS-26863;CS-0176232;F75004

Suppliers and Price of 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole
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
  • 4-Fluoroindole-2-boronicacidpinacolester
  • 25mg
  • $ 45.00
  • Crysdot
  • 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 95+%
  • 5g
  • $ 707.00
  • Chemenu
  • 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 96%
  • 1g
  • $ 259.00
  • Chemenu
  • 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 96%
  • 250mg
  • $ 111.00
  • Alichem
  • 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 5g
  • $ 721.14
  • AK Scientific
  • 4-Fluoroindole-2-boronicacidpinacolester
  • 1g
  • $ 384.00
Total 13 raw suppliers
Chemical Property of 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indole
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:261.1336371
  • Heavy Atom Count:19
  • Complexity:347
Purity/Quality:

97% *data from raw suppliers

4-Fluoroindole-2-boronicacidpinacolester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C=CC=C3F
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