4-(2,4-dichlorophenoxy)-N-(pyrimidin-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00104999381 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2,4-dichlorophenoxy)-N-(pyrimidin-2-yl)butanamide
- Mol formula
- C14H13Cl2N3O2
- Mol weight
- 326 Da
- Catalog Number(s)
- 5403755, AA02Y8XJ, AK-968/10638001, BX57011, CSC104999381, CSCR00101503599, LN00458456, OSSM_306013, PV-001793398520, ST02YAH3, STL308431, STOCK1S-85191, TX02YA5Z, Z203581024, s_11____205952____53517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104999381
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-pyrimidin-2-ylbutanamide; CAS: 314053-83-3 | ||||||
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