Structure Info
- Chemspace ID
- CSCS02515438764 (Synthesis)
- IUPAC Name
- (1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate
- Mol formula
- C17H23NO3
- Mol weight
- 289 Da
- Catalog Number(s)
- A894630, G87473, Y4185622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02515438764
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 40 days | China To: | 95 | 10 mg | 849 | |
| Astatech CN | 40 days | China To: | 95 | 25 mg | 1,414 | |
| Astatech CN | 40 days | China To: | 95 | 100 mg | 2,830 | |
Description: RACEMIC LITTORINE; CAS: 35721-90-5 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 110 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 413 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 880 | |
Description: (±)-Littorine; Storage Condition: 4°C | ||||||
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