![3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine](https://static.cymitquimica.com/products/AN/img/AG003ENX.png "Click to enlarge")
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine
CAS: 866545-91-7
Ref. AN-AG003ENX
| 1g | 170.00 € | ||
| 5g | 322.00 € | ||
| 100mg | 61.00 € | ||
| 250mg | 59.00 € |
Estimated delivery in United States, on Monday 3 Jun 2024
Product Information
Name:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine
Synonyms:
- 1-Tosyl-7-azaindole-3-boronic Acid Pinacol Ester
- 1-N-Tos-3-B(Pin)-7-azaindole
- 1-Tosyl-7-azaindole-3-boronicAcidPinacolEster
- 1-(2-hydroxymethyl-phenyl)-piperidine-2-carboxylic
- 1-Tosyl-1h-pyrrolo[2,3-b]pyridin-3-ylboronic acid pinacol ester
- 1-tosyl-1h-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester
- 1-[(4-methylbenzene)sulfonyl]-1h-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester
- 1-(4-Methylbenzene-1-sulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 1-(4-methylbenzenesulfonyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
- See more synonyms
- 1-(p-tolylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
- 1-[(4-methylbenzene)sulfonyl]-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
- 1-[(4-methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(toluene-4-sulfonyl)-1 H-pyrrolo[2,3-b]pyridine
- 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
- 2-Hydroxy-5-(thiophene-2-sulfonylamino)-benzoic acid
- 1-[(4-Methylbenzene)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
398.2836
Formula:
C20H23BN2O4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C20H23BN2O4S/c1-14-8-10-15(11-9-14)28(24,25)23-13-17(16-7-6-12-22-18(16)23)21-26-19(2,3)20(4,5)27-21/h6-13H,1-5H3
InChI key:
NXAUWIGLTZPZKD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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