N-[4-(2-phenylethenyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB06588108852 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(2-phenylethenyl)phenyl]benzamide
- Mol formula
- C21H17NO
- Mol weight
- 299 Da
- Catalog Number(s)
- AR01OV3T, EC01OWKL, ST01OVVL, a6_146709_6720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06588108852
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-[4-(2-Phenylethenyl)phenyl]benzamide; CAS: 33243-37-7 | ||||||
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