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2-Pyrimidinamine, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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2-Pyrimidinamine, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

CAS: 904326-88-1

Ref. IN-DA00H1RU

1g
200.00 €
5gTo inquire
100mg
79.00 €
250mg
106.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
2-Pyrimidinamine, N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:
  • N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
  • 2-Methylaminopyrimidine-5-boronic acid,pinacol ester
  • 2-(Methylamino)pyrimidine-5-boronic acid pinacol ester
  • N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
  • methyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidin-2-yl]-amine
  • N-m ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
  • N-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-amine
  • N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinamine
  • 2-methylaminopyrimidine-5-boronic acid pinacol ester
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:
235.0905
Formula:
C11H18BN3O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H18BN3O2/c1-10(2)11(3,4)17-12(16-10)8-6-14-9(13-5)15-7-8/h6-7H,1-5H3,(H,13,14,15)
InChI key:
QDOXNCAIXITTKA-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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