N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00103153216 (In-Stock Building Blocks)
- MFCD
- MFCD11040466, MFCD21090363, MFCD16657117
- IUPAC Name
- N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
- Mol formula
- C18H26N2O
- Mol weight
- 286 Da
- Catalog Number(s)
- 376348-67-3, A019139604, A539467, ACKWTZ945, ACM376348673, AG-B00287, AKOS025396691, BBV-77754415, BD227400, CM201335, CSC103153216, FB18373, JH678739, OR1072385, a1_51281_28243
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide (C18H26N2O) - CSSB00103153216](/st/structure/200/8ae77f32d1d1a7706bbfd1bd296e2cb2/CC%2528C%2529C%2528%253DO%2529NC1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png "C18H26N2O")
- Zoom the structure
- CSSB00103153216
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 75.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 126.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 337.00 | |
Description: N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide; Hazard statement: H315, H319; CAS: 376348-67-3 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 243.20 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 608.00 | |
Description: CAS: 376348-67-3 | ||||||
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