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4-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
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4-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

CAS: 796061-08-0

Ref. IN-DA0057QT

1g
24.00 €
5g
56.00 €
10g
103.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
4-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
Synonyms:
  • 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester
  • 3-(Toluene-4-sulfonylamino)phenylboronic acid pinacol ester
  • 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, 97%
  • 4-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzene-1-sulfonamide
  • N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide
  • 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
  • 3-(Toluene-4-Sulfonylamino)Phenylboronic Acid, Pinacol Ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
373.2742
Formula:
C19H24BNO4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C19H24BNO4S/c1-14-9-11-17(12-10-14)26(22,23)21-16-8-6-7-15(13-16)20-24-18(2,3)19(4,5)25-20/h6-13,21H,1-5H3
InChI key:
RGAZOXRZFCGICF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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