Structure Info
- Chemspace ID
- CSSS00160238835 (In-Stock Screening Compounds)
- MFCD
- MFCD00339868
- IUPAC Name
- 3-acetyl-4-(4-chlorobenzoyloxy)phenyl 4-chlorobenzoate
- Mol formula
- C22H14Cl2O5
- Mol weight
- 429 Da
- Catalog Number(s)
- 5162051, CSC160238835, OSSK_868395, UZI/9684250, Y510-6466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.06
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160238835
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 2-acetyl-1,4-phenylene bis(4-chlorobenzoate); Stereochemistry: achiral; Compound state: solid | ||||||
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