2-(PIPERIDIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
CAS: 852228-08-1
Ref. IN-DA00G355
| 1g | 49.00 € | ||
| 5g | 106.00 € | ||
| 25g | 468.00 € | ||
| 250mg | 30.00 € |
Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
2-(PIPERIDIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
Synonyms:
- 2-(piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 6-(Piperidin-1-yl)pyridine-3-boronic acid pinacol ester
- 2-(Piperidino)pyridine-5-boronic acid pinacol ester
- 2-piperidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 2-Piperidin-1-ylpyridine-5-boronic acid pinacol ester
- 2-(piperidin-1-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(piperidin-1-yl)pyridine
- 6-(Piperidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 6-(Piperidin-1-yl)pyridine-3-boronic acid, pinacol ester
- See more synonyms
- 10 2-(piperidin-1-yl)pyridine- 5-boronic acid pinacol ester
- 6-(Piperidin-1-yl)pyridine-3-boronic acid pinacol ester, 97%
- 2-(1-piperidyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 2-piperidino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 2-(piperidin-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine
- 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-(piperidin-1-yl)pyridine
- 5'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl
- 2-Piperidin-1-ylpyridine-5-boronic acid, pinacol ester
- 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
- 2-(Piperidin-1-Yl)Pyridine-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:
288.1929
Formula:
C16H25BN2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H25BN2O2/c1-15(2)16(3,4)21-17(20-15)13-8-9-14(18-12-13)19-10-6-5-7-11-19/h8-9,12H,5-7,10-11H2,1-4H3
InChI key:
MLJZIQHWAUYAPA-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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