Structure Info
- Chemspace ID
- CSSB20621195686 (In-Stock Building Blocks)
- IUPAC Name
- (1R,6R)-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
- Mol formula
- C6H12ClNO
- Mol weight
- 150 Da
- Catalog Number(s)
- 60R2338S, ZXC234871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621195686
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 548 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 2,191 | |
Description: exo-2-Aza-bicyclo[2.2.1]heptan-6-ol hydrochloride; CAS: 2007916-89-2 |
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