Structure Info
- Chemspace ID
- CSSB02125630748 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl (1S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- AX30494, BBV-188290121, CM389794, D572259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125630748
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 250 mg | 308 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 712 | |
Description: exo-8-boc-6-hydroxy-8-azabicyclo[3.2.1]octane; CAS: 2199215-74-0 |
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