N-[(4-ethoxyphenyl)methyl]-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047932240 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-ethoxyphenyl)methyl]-2-methoxybenzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 9138230, AR02TQ0Z, CSC047932240, CSCR00071419312, EC02TRHR, OSSL_948173, ST02TQSR, STL116058, Z338150486, a1_53297_20947, s_11____544202____53487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047932240
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-[(4-ethoxyphenyl)methyl]-2-methoxybenzamide; CAS: 928940-26-5 | ||||||
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