2-(4-tert-butylphenyl)-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00103860793 (In-Stock Building Blocks)
- MFCD
- MFCD34892469
- IUPAC Name
- 2-(4-tert-butylphenyl)-N-phenylacetamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- A305815, AG02IS8C, AR02ISXC, CSC043390062, CSC103860793, CSCR00043390062, EC02IUE4, ST02ITP4, TX02ITE0, Z2667930251, a1_25465_47098, s_527____153972____7290846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103860793
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-phenylbenzeneacetamide; CAS: 198835-90-4 | ||||||
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