Ethyl 4-(2-chlorophenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00011517850 (In-Stock Building Blocks)
- MFCD
- MFCD03844216, MFCD03844216
- IUPAC Name
- ethyl 4-(2-chlorophenyl)-4-oxobutanoate
- Mol formula
- C12H13ClO3
- Mol weight
- 241 Da
- Catalog Number(s)
- 103975, 898759-01-8, A379374, AA006OBB, ACM898759018, AD11347, AG006OE3, AG158821, AGNPC-0WCDOW, AR006P33, BBV-33311562, BD310626, CD12013110, CSC011517850, E083635, F208218, JH554461, ST006PUV, TX006PJR, Y3545395, YKB75901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- 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
- CSSB00011517850
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 564.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 919.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: Ethyl 4-(2-chlorophenyl)-4-oxobutyrate; CAS: 898759-01-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 564.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: Ethyl 4-(2-chlorophenyl)-4-oxobutyrate; CAS: 898759-01-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 657.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,070.65 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: Ethyl 4-(2-chlorophenyl)-4-oxobutyrate; CAS: 898759-01-8 | ||||||
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