Structure Info
- Chemspace ID
- CSSB00000297639 (In-Stock Building Blocks)
- MFCD
- MFCD00051784, MFCD04115922
- IUPAC Name
- ethyl 4-(4-methoxyphenyl)-4-oxobutanoate
- Mol formula
- C13H16O4
- Mol weight
- 236 Da
- Catalog Number(s)
- 15118-67-9, 193760, A019110391, A2163851, AA001N2P, AA76461, ACM15118679, ADB25746002, AG-205/04760038, AG001N5H, AG193784, AGNPC-0Q5QQ7, AOS001N5H, APB15118679, AS-68933, ArZ-UP153708, BBL011624, BBV-33133635, BB_NC-00229, BC4157584, BD128477, CD12139373, CS-0315143, CSC000297639, CSCR00008409347, D763082, HY-W269850, IB08-4649, JH154034, LN00205625, OSSL_330645, STK802471, STOCK1S-09827, Z953703020, ZXC122831, s_1458_2307676_483918, s_1458____2307676____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000297639
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 248 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 926 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,107 | |
Description: Benzenebutanoic acid, 4-methoxy-γ-oxo-, ethyl ester; CAS: 15118-67-9 | ||||||
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