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2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol
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2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol

CAS: 1040377-18-1

Ref. IN-DA003A6A

1g
153.00 €
5g
578.00 €
25gTo inquire
100mg
73.00 €
250mg
107.00 €
500mg
175.00 €
Estimated delivery in United States, on Tuesday 8 Oct 2024

Product Information

Name:
2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol
Synonyms:
  • 2-methyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propan-1-ol
  • (1-(1-Hydroxy-2-methylpropan-2-yl)-1H-pyrazol-4-yl)boronic acid pinacol ester
  • 2-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-ol
  • 1-(1-Hydroxy-2-methylpropan-2-yl)-1H-pyrazole-4-boronic acid pinacol ester
  • 1H-Pyrazole-1-ethanol, |A,|A-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-
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:
266.1443
Formula:
C13H23BN2O3
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C13H23BN2O3/c1-11(2,9-17)16-8-10(7-15-16)14-18-12(3,4)13(5,6)19-14/h7-8,17H,9H2,1-6H3
InChI key:
FOKQLUKEGWVIDM-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:

Technical inquiry about: IN-DA003A6A 2-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol

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