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 22 Oct 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:
Technical inquiry about: IN-DA008Z80 N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide
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