N-(4-methoxyphenyl)-N,2,5-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02023078363 (In-Stock Building Blocks)
- MFCD
- MFCD34891121
- IUPAC Name
- N-(4-methoxyphenyl)-N,2,5-trimethylbenzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- A300416, AG02IPSW, AR02IQHW, BBV-616413640, CSC043653848, CSCR00043653848, EC02IRYO, ST02IR9O, TX02IQYK, Z2669822237, a1_23126_62369, s_11____11680618____53610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02023078363
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-Methoxyphenyl)-N,2,5-trimethylbenzamide; CAS: 2325350-78-3 | ||||||
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