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N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Base Information
  • Chemical Name:N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
  • CAS No.:1256359-89-3
  • Molecular Formula:C16H24BNO3
  • Molecular Weight:289.17766
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30682292
  • Wikidata:Q82606611
  • Mol file:1256359-89-3.mol
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Synonyms:1256359-89-3;N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide;3-(N,N-Dimethylcarbamoylmethyl)phenylboronic acid, pinacol ester;N,N-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide;DTXSID30682292;WPMUGFJPFCLGQP-UHFFFAOYSA-N;MFCD17926513;AKOS022184144;BS-26494;F72498;3-(N,N-Dimethyl carbamoylmethyl)phenylboronic acid pinacol ester

Suppliers and Price of N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
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-(N,N-Dimethylcarbamoylmethyl)phenylboronicacid,pinacolester
  • 50mg
  • $ 60.00
  • Crysdot
  • N,N-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide 95+%
  • 5g
  • $ 677.00
  • AK Scientific
  • 3-(N,N-Dimethylcarbamoylmethyl)phenylboronicacidpinacolester
  • 250mg
  • $ 184.00
Total 10 raw suppliers
Chemical Property of N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Chemical Property:
  • PSA:38.77000 
  • LogP:1.61650 
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:289.1849238
  • Heavy Atom Count:21
  • Complexity:379
Purity/Quality:

98%min *data from raw suppliers

3-(N,N-Dimethylcarbamoylmethyl)phenylboronicacid,pinacolester *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=CC(=CC=C2)CC(=O)N(C)C
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