Structure Info
- Chemspace ID
- CSCS07094987338 (Synthesis)
- MFCD
- MFCD00056906
- IUPAC Name
- methyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
- Mol formula
- C17H21NO4
- Mol weight
- 303 Da
- Catalog Number(s)
- C633495, FC111889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 22
- 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
- CSCS07094987338
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Biosynth | 30 days | United Kingdom To: | 95 | 1 mg | 105 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 2 mg | 132 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 5 mg | 211 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 10 mg | 330 | |
| Biosynth | 30 days | United Kingdom To: | 95 | 25 mg | 528 | |
Description: Cocaine; CAS: 50-36-2 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 1,550 | |
Description: L-Cocaine; Storage Condition: -20°C; CAS: 50-36-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire