Benzamide, N-2-propyn-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS: 1218790-49-8
Ref. AN-AG00169U
| 10mg | To inquire | ||
| 25mg | To inquire |
Estimated delivery in United States, on Monday 30 Sep 2024
Product Information
Name:
Benzamide, N-2-propyn-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:
- 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester
- N-(prop-2-yn-1-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- 4-(Propargylaminocarbonyl)phenylboronic acid pinacol ester
- [4-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester
- N-(2-Propyn-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- N-(Prop-2-yn-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- 4-(Propargylaminocarbonyl)benzeneboronic acid pinacol ester, 95%
- N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)benzamide
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:
285.1459
Formula:
C16H20BNO3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H20BNO3/c1-6-11-18-14(19)12-7-9-13(10-8-12)17-20-15(2,3)16(4,5)21-17/h1,7-10H,11H2,2-5H3,(H,18,19)
InChI key:
BUZIZNWTLHGQQO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00169U Benzamide, N-2-propyn-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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