2-(2-ethoxy-4-formylphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00105351328 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-ethoxy-4-formylphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
- Mol formula
- C20H23NO4
- Mol weight
- 341 Da
- Catalog Number(s)
- 7566265, AA01KD0V, BA29515, BBL025177, CS-0364420, CSC105351328, CSCR00342145153, OSSL_967035, PBMR1763437, STL291072, TX01KE9B, VS-07999, Z18488809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105351328
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(2-ethoxy-4-formylphenoxy)-N-[2-(propan-2-yl)phenyl]acetamide; CAS: 591723-68-1 | ||||||
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