Ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate
Structure Info
- Chemspace ID
- CSSB00000037659 (In-Stock Building Blocks)
- MFCD
- MFCD00055312
- IUPAC Name
- ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate
- Mol formula
- C16H14Cl2O3
- Mol weight
- 325 Da
- Catalog Number(s)
- AA006UNQ, AAA51015, AD19570, AKOS015903056, C364480, CSC000037659, R012559, ST006W7A, TX006VW6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000037659
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 100 mg | 209.00 | |
Description: Chlorobenzilate; CAS: 510-15-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 209.00 | |
Description: Chlorobenzilate; CAS: 510-15-6 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 263.35 | |
Description: Chlorobenzilate; CAS: 510-15-6 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 100 mg | 210.10 | |
| 10X CHEM | TBD | United States To: | 90 | 1 ml | 154.00 | |
Description: Chlorobenzilate; CAS: 510-15-6 | ||||||
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