4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide
Structure Info
- Chemspace ID
- CSSS00104646006 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide
- Mol formula
- C20H25NO2
- Mol weight
- 311 Da
- Catalog Number(s)
- 7981764, CSC104646006, CSCR00164739046, F3098-4373, OSSK_504301, PV-001791810959, Z2065703683, a1_143844_161166, s_527____153925____7283328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00104646006
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
Description: Name: 4-(2,4-dimethylphenoxy)-N-(1-phenylethyl)butanamide; Stereochemistry: unknown; Compound state: solid | ||||||
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