N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanaMine
CAS: 877149-80-9
Ref. IN-DA004JCK
| 1g | 95.00 € | ||
| 5g | 254.00 € | ||
| 10g | 640.00 € | ||
| 25g | To inquire | ||
| 100mg | 48.00 € | ||
| 250mg | 57.00 € |
Estimated delivery in United States, on Monday 7 Oct 2024
Product Information
Name:
N,N-DiMethyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-ethanaMine
Synonyms:
- N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanamine
- dimethyl({2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl})amine
- N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-1H-pyrazole-1-ethanamine
- (1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)boronic acid pinacol ester
- N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)-ethanamine
- N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-amine
- N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanamine
- N,N-Dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethan-1-amine
- N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethanamine
- [1-(2-Dimethylaminoethyl)pyrazol-4-yl]boronic acid pinacol ester
- See more synonyms
- 1H-Pyrazole-1-ethanamine,N,N-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-
- Dimethyl-{2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-ethyl}-amine
- N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);-1H-pyrazol-1-yl);ethanamine
- N,N-dimethyl-2-[4-(4.4.5.5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethanamine
- n,n-dimethyl-n-{2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]ethyl}-amine
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:
265.1596
Formula:
C13H24BN3O2
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C13H24BN3O2/c1-12(2)13(3,4)19-14(18-12)11-9-15-17(10-11)8-7-16(5)6/h9-10H,7-8H2,1-6H3
InChI key:
KQOQBZWWJPKONC-UHFFFAOYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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