4-(2,4-dichlorophenoxy)-N-(pyridin-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00046143640 (In-Stock Building Blocks)
- MFCD
- MFCD00595815
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N-(pyridin-2-yl)butanamide
- Mol formula
- C15H14Cl2N2O2
- Mol weight
- 325 Da
- Catalog Number(s)
- 5285319, 7112891801, AA0HZQ1E, AG-690/09791038, CSC046143640, CSCR00101295038, CUS85702786, IBS-E0815804, IVK/6206805, LQ20078, OSSK_045256, ST0HZRKY, STK040777, STOCK1S-67930, TX0HZR9U, UZI/6206805, Y031-8847, Z85526909, s_527____154503____156128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046143640
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(2,4-dichlorophenoxy)-N-2-pyridinylbutanamide; CAS: 330468-18-3 | ||||||
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