Ethyl 4-(3,4-dichlorophenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00005553358 (In-Stock Building Blocks)
- MFCD
- MFCD02261290
- IUPAC Name
- ethyl 4-(3,4-dichlorophenyl)-4-oxobutanoate
- Mol formula
- C12H12Cl2O3
- Mol weight
- 275 Da
- Catalog Number(s)
- 75381-58-7, AA008Q7Y, ACM75381587, ADA38158, AE07130, AG157320, AGNPC-0WCDOZ, BBV-33311555, BC4318375, BD309096, CD12036347, CSC005553358, E083650, F207901, JH469485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005553358
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2106.8 | |
Description: Ethyl 4-(3,4-dichlorophenyl)-4-oxobutyrate; CAS: 75381-58-7 | ||||||
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