N-benzyl-2-hydroxy-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00135351007 (In-Stock Building Blocks)
- IUPAC Name
- N-benzyl-2-hydroxy-3-phenylpropanamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- AR032XL9, BBV-149036265, CSC1026428008, CSC135351007, CSCR01026428008, EC032Z21, FCH20098937, PV-002112228863, ST032YD1, a1_60757_55645, s_22_57696_12109146, s_22____57696____12109146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135351007
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-benzyl-2-hydroxy-3-phenylpropanamide; CAS: 152753-57-6 | ||||||
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