6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one
CAS: 1219130-56-9
Ref. IN-DA00A9ZW
| 1g | 203.00 € | ||
| 5g | To inquire | ||
| 100mg | 80.00 € | ||
| 250mg | 108.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one
Synonyms:
- (1-Oxo-1,2-dihydroisoquinolin-6-yl)boronic acid pinacol ester
- 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
- 1(2H)-Isoquinolinone, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-ol
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:
271.1193
Formula:
C15H18BNO3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C15H18BNO3/c1-14(2)15(3,4)20-16(19-14)11-5-6-12-10(9-11)7-8-17-13(12)18/h5-9H,1-4H3,(H,17,18)
InChI key:
ZGNSYBSEZVIFNK-UHFFFAOYSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00A9ZW 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one
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