N-ethyl-N-methyl-3-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103786774 (In-Stock Building Blocks)
- MFCD
- MFCD28043656
- IUPAC Name
- N-ethyl-N-methyl-3-phenoxybenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- A301308, AG001LU2, AR001MJ2, CSC025659914, CSC103786774, CSCR00025659914, EC001NZU, JH152373, ST001NAU, TX001MZQ, Z344843412, a1_14575_36340, s_527_554378_156211, s_527____554378____156211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103786774
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: Benzamide,N-ethyl-N-methyl-3-phenoxy-; CAS: 149589-39-9 | ||||||
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