3-chloro-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00047911371 (In-Stock Building Blocks)
- MFCD
- MFCD03065793
- IUPAC Name
- 3-chloro-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- 6783505, AR02QHFE, BBV-566006671, CSC047911371, CSCR00057423391, EC02QIW6, OSSK_509749, ST02QI76, STK161181, Z57224804, a1_202558_48153, s_22____57939____3219098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 20
- 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
- CSSB00047911371
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: 3-chloro-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide; CAS: 431984-65-5 | ||||||
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