Methyl (1R,2S,3S,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00160477499 (In-Stock Building Blocks)
- MFCD
- MFCD01665076
- IUPAC Name
- methyl (1R,2S,3S,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
- Mol formula
- C16H21NO2
- Mol weight
- 259 Da
- Catalog Number(s)
- AA00D7UX, AG16613, CSC160477499, JH313527, M331110, ST00D9EH, TX00D93D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl (1R,2S,3S,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate (C16H21NO2) - CSSB00160477499](/st/structure/200/dd642ca6e1aba474aae9ddd025ab83f4/COC%2528%253DO%2529%255BC%2540%2540H%255D1%255BC%2540H%255D2CC%255BC%2540%2540H%255D%2528C%255BC%2540%2540H%255D1C1%253DCC%253DCC%253DC1%2529N2C.png "C16H21NO2")
- Zoom the structure
- CSSB00160477499
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 25 mg | 759.00 | |
Description: [1R-(exo,exo)]-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester; CAS: 50372-80-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 mg | 759.00 | |
Description: [1R-(exo,exo)]-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester; CAS: 50372-80-0 | ||||||
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