N-[(4-methoxyphenyl)methyl]-N,2,4,5-tetramethylbenzamide
Structure Info
- Chemspace ID
- CSSB02315496843 (In-Stock Building Blocks)
- MFCD
- MFCD35172016
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-N,2,4,5-tetramethylbenzamide
- Mol formula
- C19H23NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- A310946, AG02IUYF, AR02IVNF, EC02IX47, PV-002751009655, ST02IWF7, TX02IW43, a1_907_42681, s_527____154445____16519332
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(4-methoxyphenyl)methyl]-N,2,4,5-tetramethylbenzamide (C19H23NO2) - CSSB02315496843](/st/structure/200/e1eadd7de97bdba9c275fb78271145f7/COC1%253DCC%253DC%2528CN%2528C%2529C%2528%253DO%2529C2%253DC%2528C%2529C%253DC%2528C%2529C%2528C%2529%253DC2%2529C%253DC1.png "C19H23NO2")
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- CSSB02315496843
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)methyl]-N,2,4,5-tetramethylbenzamide; CAS: 2214021-05-1 | ||||||
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