Structure Info
- Chemspace ID
- CSCS14929267072 (Synthesis)
- IUPAC Name
- (1S,5S)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[3.2.0]heptan-6-amine
- Mol formula
- C13H24BNO2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-113139352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929267072
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,561 | |
Description: rac-(1R,5R)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[3.2.0]heptan-6-amine |
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