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(4-Methylpiperazin-1-yl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
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(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 Wednesday 2 Oct 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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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