Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate
Structure Info
- Chemspace ID
- CSSB00020605948 (In-Stock Building Blocks)
- MFCD
- MFCD08689781
- IUPAC Name
- methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate
- Mol formula
- C19H20O5
- Mol weight
- 328 Da
- Catalog Number(s)
- 5966AC, A019099214, AA00IHQ8, AG318740, AI62684, BB4LS-GA-0865, BD201482, CD12004731, CSC020605948, GA-0865, JH807552, M031710, MMB60202, OR12117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020605948
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 | 154 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 242 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 726 |
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