N-(3-acetamidophenyl)-4-methoxy-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104395819 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-acetamidophenyl)-4-methoxy-3-methylbenzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 9103794, AR02UTJJ, CSC104395819, CSCR00109753623, EC02UV0B, OSSL_010688, ST02UUBB, STK293798, Z274639162, a1_33811_9891, s_22____20833674____13941224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- 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
- CSSB00104395819
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-(3-acetamidophenyl)-4-methoxy-3-methylbenzamide; CAS: 932124-49-7 | ||||||
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