(4-Methylpiperazin-1-yl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
CAS: 883738-38-3
Ref. IN-DA004IT0
| 1g | 101.00 € | ||
| 250mg | 61.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
(4-Methylpiperazin-1-yl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Synonyms:
- 3-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester
- 3-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester
- n-(4-methylpiperazine)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzamide
- [3-(4-Methylpiperazine-1-carbonyl)phenyl]boronic acid pinacol ester
- 3-(4-Methyl-piperazine-1-carbonyl)phenylboronic acid pinacol ester
- 3-(4-methylpiperazine-1-carbonyl)-benzeneboronic acid pinacol ester
- 3-(4-methylpiperazine-1-carbonyl)benzeneboronic acid pinacol ester
- [3-(4-methylpiperazine-1-carbonyl)phenyl] boronic acid pinacol ester
- 1-methyl-4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine
- 3-(4-methyl-piperazine-1-carbonyl)-phenylboronic acid, pinacol ester
- See more synonyms
- 1-methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine
- N-(4-Methyl-piperazine)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzamide
- n-(4-methylpiperazine)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- (4-methyl-piperazin-1-yl)-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone
- 2-Iodylbenzoic acid
- (4-Methylpiperazin-1-yl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
- Methanone, (4-methyl-1-piperazinyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 1-Methyl-4-{[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Carbonyl}Piperazine
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:
330.2296
Formula:
C18H27BN2O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)15-8-6-7-14(13-15)16(22)21-11-9-20(5)10-12-21/h6-8,13H,9-12H2,1-5H3
InChI key:
ZYDMNNQZEUSDGG-UHFFFAOYSA-N
MDL:
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EINECS:
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HS code:
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