Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025744241 (In-Stock Building Blocks)
- MFCD
- MFCD07995047
- IUPAC Name
- methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
- Mol formula
- C15H18FNO2
- Mol weight
- 263 Da
- Catalog Number(s)
- 094487, 131488-15-8, 202485, 5361AA, AA000X5Z, ACM131488158, AG000X8R, AGN-PC-0PILXA, AGNPC-0PILXA, BD232941, CD11301798, CM201781, CSC025744241, FM98977, JH109842, LN00196702, PC1033464, TX000YEF, Y3605705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025744241
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 5 mg | 440.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 25 mg | 1,320.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 100 mg | 3,520.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 250 mg | 7,040.00 | |
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 2,534.40 | |
Description: CAS: 127648-30-0 | ||||||
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![Chemical structure of methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate; sulfuric acid - CSSB00102562473](/st/structure/200/75931f41498f278a2faa8eaa10327e03/OS%2528O%2529%2528%253DO%2529%253DO.COC%2528%253DO%2529%255BC%2540%2540H%255D1%255BC%2540H%255D2CC%255BC%2540%2540H%255D%2528C%255BC%2540%2540H%255D1C1%253DCC%253DC%2528F%2529C%253DC1%2529N2C.png)







