3-{2-[4-(benzyloxy)phenoxy]ethoxy}benzaldehyde
Structure Info
- Chemspace ID
- CSSB00020605923 (In-Stock Building Blocks)
- MFCD
- MFCD08689764
- IUPAC Name
- 3-{2-[4-(benzyloxy)phenoxy]ethoxy}benzaldehyde
- Mol formula
- C22H20O4
- Mol weight
- 348 Da
- Catalog Number(s)
- 5953AC, A019140984, AA00IHPW, AG318725, AI62672, B031650, BB4LS-GA-0828, BD201465, CD12004741, CS-0330179, CSC020605923, GA-0828, HY-W285151, JH585241, LN00150910, MMB60186, OR12025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.13636363636364
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020605923
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 122.1 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 193.6 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 580.8 |
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