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N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Base Information Edit
  • Chemical Name:N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • CAS No.:1256360-35-6
  • Molecular Formula:C19H23BN2O4
  • Molecular Weight:354.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801126093
  • Mol file:1256360-35-6.mol
N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Synonyms:1256360-35-6;N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;2-N-Benzylamino-3-nitrophenylboronic acid, pinacol ester;2-N-Benzylamino-3-nitrophenylboronic acid pinacol ester;NDECCQMBNWZQTQ-UHFFFAOYSA-N;DTXSID801126093;MFCD17015834;CS-0176645;Benzenemethanamine, N-[2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Suppliers and Price of N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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-N-Benzylamino-3-nitrophenylboronicAcidPinacolEster
  • 100mg
  • $ 290.00
  • TRC
  • 2-N-Benzylamino-3-nitrophenylboronicAcidPinacolEster
  • 50mg
  • $ 185.00
  • TRC
  • 2-N-Benzylamino-3-nitrophenylboronicAcidPinacolEster
  • 25mg
  • $ 115.00
  • Crysdot
  • N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 95+%
  • 1g
  • $ 706.00
Total 1 raw suppliers
Chemical Property of N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Edit
Chemical Property:
  • Storage Temp.:Refrigerated. 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:354.1750874
  • Heavy Atom Count:26
  • Complexity:486
Purity/Quality:

95% *data from raw suppliers

2-N-Benzylamino-3-nitrophenylboronicAcidPinacolEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)[N+](=O)[O-])NCC3=CC=CC=C3
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