Structure Info
- Chemspace ID
- CSCS00010738149 (Synthesis)
- MFCD
- MFCD22684707
- IUPAC Name
- 4,4,5,5-tetramethyl-2-{1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}-1,3,2-dioxaborolane
- Mol formula
- C16H27BO2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-77585329, BD00870296, CSC010738149, FCH2894689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010738149
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 509 | |
Description: Name:4,4,5,5-Tetramethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)-1,3,2-dioxaborolane | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 509 | |
Description: Name:4,4,5,5-Tetramethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)-1,3,2-dioxaborolane | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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