N-ethyl-3-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046254774 (In-Stock Building Blocks)
- MFCD
- MFCD04685099
- IUPAC Name
- N-ethyl-3-phenoxybenzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 9048021, A301301, AG02IQCS, AR02IR1S, CSC046254774, CSCR00014169110, EC02ISIK, IVK/0016484, LN01841685, OSSL_229100, ST02IRTK, STK474355, TX02IRIG, UZI/2538018, Y205-9205, Z30281260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046254774
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-Ethyl-3-phenoxybenzamide; CAS: 65261-06-5 | ||||||
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