4-tert-butyl-N-(4-methoxyphenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02078931775 (In-Stock Building Blocks)
- MFCD
- MFCD34891151
- IUPAC Name
- 4-tert-butyl-N-(4-methoxyphenyl)-N-methylbenzamide
- Mol formula
- C19H23NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- A300447, AG02IPTQ, AR02IQIQ, CSC109381138, CSCR00109381138, EC02IRZI, ST02IRAI, TX02IQZE, a1_23126_25686, s_11____11680618____53493, s_22____11680622____58877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- 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
- Zoom the structure
- CSSB02078931775
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: 4-(1,1-Dimethylethyl)-N-(4-methoxyphenyl)-N-methylbenzamide; CAS: 101927-70-2 | ||||||
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