Ethyl 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxobut-2-enoate
Structure Info
- Chemspace ID
- CSSB02188658616 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxobut-2-enoate
- Mol formula
- C12H10Cl2O4
- Mol weight
- 289 Da
- Catalog Number(s)
- BBLS02188658616, BBV-244120940, LS-03767, bbls02188658616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02188658616
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 293.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 715.00 |
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