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1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester
CAS: 886547-94-0
Ref. IN-DA0048YX
| 1g | 56.00 € | ||
| 5g | 147.00 € | ||
| 10g | 290.00 € | ||
| 25g | To inquire | ||
| 100mg | 31.00 € | ||
| 250mg | 37.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester
Synonyms:
- 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
- 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
- 1-(benzenesulfonyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
- 1-Phenylsulfonyl-7-azaindole-3-boronic acid pinacol ester
- 1-Phenylsulfonyl-1H-pyrrolo[2,3-b]pyridine-3-boronic acid piinacol ester
- 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 1-benzenesulfonyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 1-N-Phenylsulfonyl-3-B(Pin)-7-azaindole
- 1-(Phenylsulfonyl)-7-azaindole-3-boronic acid, poinacol ester
- 1-(Phenylsulfonyl)-7-azaindole-3-boronic acid,poinacol ester
- See more synonyms
- 1-(Phenylsulfonyl)-7-azaindole-3-boronic acid pinacol ester, 95%
- 1-(benzenesulfonyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
- 1-(Phenylsulfonyl);-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);-1H-pyrrolo[2,3-b]pyridine
- 1-Benzenesulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- 1- -1H-pyrrolo[2,3-b]pyridine-3-boronicacidpinacolester
- 1-(Phenylsulfonyl)-7-Azaindole-3-Boronic Acid Pinacol Ester
- 1-(Benzenesulfonyl)-1H-Pyrrolo(2,3-B)Pyridine-3-Boronic Acid Pinacol Ester
- 1-(Benzenesulfonyl)-3-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrrolo[2,3-B]Pyridine
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:
384.2570
Formula:
C19H21BN2O4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C19H21BN2O4S/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-15(16)11-8-12-21-17)27(23,24)14-9-6-5-7-10-14/h5-13H,1-4H3
InChI key:
KZANVIJXSQABKR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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