Ethyl 4-[2-(acetyloxy)phenyl]-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020572430 (In-Stock Building Blocks)
- MFCD
- MFCD07700169, MFCD03863988
- IUPAC Name
- ethyl 4-[2-(acetyloxy)phenyl]-4-oxobutanoate
- Mol formula
- C14H16O5
- Mol weight
- 264 Da
- Catalog Number(s)
- 111524, 898758-71-9, AA00GZ9W, ACM898758719, AG158805, AGN-PC-0WCJ0M, AGNPC-0WCJ0M, AH92112, BD310610, CD12013124, CSC020572430, E102835, F208065, JH554467, ST00H0TG, TX00H0IC, Y3422344, YKB75871
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[2-(acetyloxy)phenyl]-4-oxobutanoate (C14H16O5) - CSSB00020572430](/st/structure/200/821828eed76b5c763daefaab48e70661/CCOC%2528%253DO%2529CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC%2528C%2529%253DO.png "C14H16O5")
- Zoom the structure
- CSSB00020572430
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 1 g | 476.30 | |
| 1st Scientific CN | 7 days | China To: | 90 | 2 g | 794.20 | |
| 1st Scientific CN | 7 days | China To: | 90 | 5 g | 1,811.70 | |
Description: Ethyl 4-(2-acetoxyphenyl)-4-oxobutyrate; CAS: 898758-71-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 476.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2 g | 794.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 g | 1,811.70 | |
Description: Ethyl 4-(2-acetoxyphenyl)-4-oxobutyrate; CAS: 898758-71-9 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 90 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 2,106.80 | |
Description: Ethyl 4-(2-acetoxyphenyl)-4-oxobutyrate; CAS: 898758-71-9 | ||||||
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