Ethyl 4-[5-fluoro-2-(propan-2-yloxy)phenyl]-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495871781 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[5-fluoro-2-(propan-2-yloxy)phenyl]-2,4-dioxobutanoate
- Mol formula
- C15H17FO5
- Mol weight
- 296 Da
- Catalog Number(s)
- EN300-56123279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495871781
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 | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,001.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,023.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,483.00 |
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![Chemical structure of ethyl 4-[5-bromo-2-(propan-2-yloxy)phenyl]-2,4-dioxobutanoate - CSSB21495904926](/st/structure/200/e0576fa718274e1476680f3f638b232a/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528OC%2528C%2529C%2529C%253DCC%2528Br%2529%253DC1.png)



![Chemical structure of ethyl 4-[2-(difluoromethoxy)phenyl]-2,4-dioxobutanoate - CSSB20504694131](/st/structure/200/5211fe6430af4544514493e124c2ae3b/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC%2528F%2529F.png)

