3-(4-tert-butylphenyl)-N,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00941383642 (In-Stock Building Blocks)
- CAS
- 3101490-26-7
- IUPAC Name
- 3-(4-tert-butylphenyl)-N,2-dimethylpropanamide
- Mol formula
- C15H23NO
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS00941383642, CSCR00941383642, EN300-53414107, Z3294937137, bbls00941383642, s_527_154302_14261376, s_527____154302____14261376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00941383642
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 1-[3-(4-tert-butylphenyl)bicyclo[1.1.0]butane-1-carbonyl]-3-methylimidazolidin-2-one - CSSB21413479052](/st/structure/200/bd0a40b89038ca42638e6fbb17e11f81/CN1CCN%2528C%2528%253DO%2529C23CC2%2528C3%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of N,2-dimethyl-3-[4-(trifluoromethyl)phenyl]propanamide - CSSB01997466970](/st/structure/200/db421674c57383fd0a1e4f03881b1315/CNC%2528%253DO%2529C%2528C%2529CC1%253DCC%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DC1.png)
