Ethyl 4-(3-fluoro-4-phenoxyphenyl)-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495891600 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-(3-fluoro-4-phenoxyphenyl)-2,4-dioxobutanoate
- Mol formula
- C18H15FO5
- Mol weight
- 330 Da
- Catalog Number(s)
- EN300-56132588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495891600
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 408.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 446.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 465.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 949.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,406.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,085.00 |
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![Chemical structure of ethyl 4-[4-(dimethylamino)-3-fluorophenyl]-2,4-dioxobutanoate - CSSB21495854560](/st/structure/200/716a708a494512cd2452920a5219704f/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%2528F%2529%253DC%2528C%253DC1%2529N%2528C%2529C.png)
