N-(2,5-dimethylphenyl)-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121651128 (In-Stock Building Blocks)
- MFCD
- MFCD04151310
- IUPAC Name
- N-(2,5-dimethylphenyl)-4-phenoxybenzamide
- Mol formula
- C21H19NO2
- Mol weight
- 317 Da
- Catalog Number(s)
- A301293, AA02IQ9V, AG02IQCN, AN-652/42233913, AR02IR1N, BQ32991, CSC121651128, LN01164698, ST02IRTF, TX02IRIB, a1_160129_47550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651128
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-(2,5-Dimethylphenyl)-4-phenoxybenzamide; CAS: 476298-06-3 | ||||||
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