Methyl 3-[2-(4-acetylphenoxy)ethoxy]benzoate
Structure Info
- Chemspace ID
- CSSS00020605947 (In-Stock Screening Compounds)
- MFCD
- MFCD08689776
- IUPAC Name
- methyl 3-[2-(4-acetylphenoxy)ethoxy]benzoate
- Mol formula
- C18H18O5
- Mol weight
- 314 Da
- Catalog Number(s)
- 5939, 5963AC, A019097544, AA00IHQ5, AG318737, AI62681, BB4LS-GA-0851, BD201478, CD12004734, CS-0330176, CSC020605947, CSCR00167862616, GA-0851, HY-W285148, JH585273, LN00149722, M031685, MMB60197, OR12116, Z839424382, s_7____26803____1880576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00020605947
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 | 1 mg | 41.8 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 51.7 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 70.4 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire