Structure Info
- Chemspace ID
- CSCS00016153146 (Synthesis)
- MFCD
- MFCD14581917, MFCD22494821
- IUPAC Name
- 2-[(1R,4S)-bicyclo[2.2.1]hept-2-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H21BO2
- Mol weight
- 220 Da
- Catalog Number(s)
- AA009WPM, AE62198, AG009WSE, ArZ-UP100703, BBV-77624110, CSC016153146, FCH3995119, OR360699, Y3147716, ZX-AE040404, ZXC342137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016153146
Items Overall 9 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 454 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 661 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 937 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,472 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 1,886 | |
Description: Bicyclo[2.2.1]hept-2-en-2-ylboronic acid pinacol ester; CAS: 1219021-46-1 | ||||||
Apollo Scientific | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1219021-46-1 | ||||||
Apollo Scientific USA | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1219021-46-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1219021-46-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire