N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-2-hydroxybenzamide
Structure Info
- Chemspace ID
- CSSB00039769614 (In-Stock Building Blocks)
- IUPAC Name
- N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-2-hydroxybenzamide
- Mol formula
- C21H24N2O2
- Mol weight
- 336 Da
- Catalog Number(s)
- AR032YWB, BBV-84708998, CSC039769614, CSC331719941, CSCR00331719941, EC0330D3, ST032ZO3, Z1173260922, a1_264944_112, s_527____4600534____156099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00039769614
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-hydroxybenzamide; CAS: 98238-18-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire