Ethyl 4-[2-cyano-4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495908922 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[2-cyano-4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate
- Mol formula
- C14H10F3NO4
- Mol weight
- 313 Da
- Catalog Number(s)
- EN300-56120429
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495908922
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 | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
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![Chemical structure of ethyl 4-[2,4-bis(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB20504694078](/st/structure/200/ccb5b10f70af01fdf063288673d1cea7/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 4-[2-chloro-4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB20504694098](/st/structure/200/a4444caf3b448a5f3bcc2bd1b0e1d630/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1Cl%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 4-[2-(methylsulfanyl)-4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB21495906946](/st/structure/200/4832ee60810793effdae7fbca5d55588/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528SC%2529C%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 4-[2-fluoro-4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB21495908419](/st/structure/200/1269d4b3e2cd580cbd1ec7fb4a449b91/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528F%2529C%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)

![Chemical structure of ethyl 4-[2-fluoro-5-(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB14929215454](/st/structure/200/91c6e67a63ef21036554b57eca59a31e/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529c1cc%2528ccc1F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 4-[2-bromo-5-(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB21495895630](/st/structure/200/46bd45568e42aaf92c51eb99a2b0faa1/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
