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, TX00IIYO, Y3510488
- 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 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 155.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 244.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 730.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 347.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 455.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 1,045.00 | |
Description: methyl 4-[3-(3-acetylphenoxy)propoxy]benzene carboxylate; CAS: 937602-02-3 | ||||||
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