4-ethoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046741446 (In-Stock Building Blocks)
- MFCD
- MFCD07552516
- IUPAC Name
- 4-ethoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 9078672, AN-329/43385308, AR030CE6, CSC046741446, CSCR00109762521, EC030DUY, IBS-L0056407, LN01179750, OSSK_769656, ST030D5Y, STL066304, Z99498977, a1_26162_48660, s_1626____515684____511580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046741446
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: 2-[(4-ethoxybenzoyl)amino]-N-methylbenzamide; CAS: 882096-86-8 | ||||||
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