N-(4-methylphenyl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121651564 (In-Stock Building Blocks)
- MFCD
- MFCD04151127
- IUPAC Name
- N-(4-methylphenyl)-4-phenoxybenzamide
- Mol formula
- C20H17NO2
- Mol weight
- 303 Da
- Catalog Number(s)
- A301171, AA02IQ7C, AG02IQA4, AKOS003080770, AN-652/40086216, AR02IQZ4, BQ32900, CSC121651564, LN01169410, ST02IRQW, TX02IRFS, a1_160714_47550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651564
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-Methylphenyl)-4-phenoxybenzamide; CAS: 723755-92-8 | ||||||
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