3-(benzyloxy)-N-ethylbenzamide
Structure Info
- Chemspace ID
- CSSB00000155140 (In-Stock Building Blocks)
- IUPAC Name
- 3-(benzyloxy)-N-ethylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 9034052, AR032Y24, BBV-70637387, CSC000155140, CSCR00902672794, EC032ZIW, ST032YTW, Z30279951, s_527_154305_155285, s_527____154305____155285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000155140
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-phenylmethoxybenzamide; CAS: 84475-46-7 | ||||||
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![Chemical structure of 2-{[3-(benzyloxy)phenyl]formamido}acetic acid - CSSB00000194657](/st/structure/200/f488d8274b8d3487745cf5bf73fca19d/OC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)








![Chemical structure of 3-(benzyloxy)-N-[(furan-2-yl)methyl]benzamide - CSSB00027982965](/st/structure/200/d04396a1850072285147cfefb2d44e3b/O%253DC%2528NCC1%253DCC%253DCO1%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
