Methyl (1R,2R,3R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride
Structure Info
- Chemspace ID
- CSCS00159259585 (Synthesis)
- IUPAC Name
- methyl (1R,2R,3R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride
- Mol formula
- C10H18ClNO3
- Mol weight
- 236 Da
- Catalog Number(s)
- A545030, CSC159259585, KIT2790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159259585
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 238.70 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 716.10 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,434.40 | |
Description: Alloecgonine Methyl Ester Hydrochloride; CAS: 93738-78-4 | ||||||
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