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

CAS: 1083326-28-6

Ref. IN-DA008Z80

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
Synonyms:
  • 1083326-28-6
  • MFCD13190589
  • 3-BENZENESULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER
  • SCHEMBL790984
  • DTXSID10680635
  • UXJVHVXONVGHIL-UHFFFAOYSA-N
  • RW3598
  • AKOS016011134
  • ZINC169747179
  • MB13423
  • See more synonyms
  • QC-2287
  • RL00357
  • AS-48218
  • DB-059747
  • FT-0763765
  • J-523084
  • N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]BENZENESULFONAMIDE
  • N-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]BENZENESULFONAMIDE
  • N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide, AldrichCPR
  • 3-PHENYLSULFONAMIDOPYRIDINE-5-BORONIC 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:
360.2356
Formula:
C17H21BN2O4S
InChI:
InChI=1S/C17H21BN2O4S/c1-16(2)17(3,4)24-18(23-16)13-10-14(12-19-11-13)20-25(21,22)15-8-6-5-7-9-15/h5-12,20H,1-4H3
InChI key:
UXJVHVXONVGHIL-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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