Structure Info
- Chemspace ID
- CSCS14948336862 (Synthesis)
- IUPAC Name
- methyl (1R,2S,3S,5S)-3-(benzoyloxy)-8-(²H₃)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride
- Mol formula
- C17H22ClNO4
- Mol weight
- 343 Da
- Catalog Number(s)
- P839517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14948336862
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 1,405 | |
Description: Pseudococaine Hydrochloride-D3 |
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