2-({8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}carbamoyl)phenyl acetate
Structure Info
- Chemspace ID
- CSSB21253046359 (In-Stock Building Blocks)
- IUPAC Name
- 2-({8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}carbamoyl)phenyl acetate
- Mol formula
- C23H26N2O3
- Mol weight
- 378 Da
- Catalog Number(s)
- AR032YRD, EC033085, ST032ZJ5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21253046359
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: [2-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]phenyl]acetate; CAS: 98238-17-6 | ||||||
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