N-(2-methylpropyl)-2-(2,4,6-trimethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB01995517246 (In-Stock Building Blocks)
- MFCD
- MFCD35180356
- IUPAC Name
- N-(2-methylpropyl)-2-(2,4,6-trimethylphenyl)acetamide
- Mol formula
- C15H23NO
- Mol weight
- 233 Da
- Catalog Number(s)
- A329939, AG02J5CK, AR02J61K, CSC007874049, CSCR00007874049, EC02J7IC, ST02J6TC, TX02J6I8, Z1583275804, a1_4719_7405, s_527_154423_8266498, s_527____154423____8266498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01995517246
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: Benzeneacetamide, 2,4,6-trimethyl-N-(2-methylpropyl)-; CAS: 2946206-79-5 | ||||||
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