N-(2-methoxyphenyl)-2,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046216222 (In-Stock Building Blocks)
- MFCD
- MFCD04079835
- IUPAC Name
- N-(2-methoxyphenyl)-2,4-dimethylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 7724784, AA005YTY, AC78322, ACM676155081, AR005ZLQ, BBV-565920988, CSC046216222, CSCR00025666209, EC00612I, OSSL_000286, ST0060DI, STK281727, TX00602E, Z27797585, a1_59931_3912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
- CSSB00046216222
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 676155-08-1 | ||||||
| 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-(2-METHOXYPHENYL)-2,4-DIMETHYL-; CAS: 676155-08-1 | ||||||
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