Structure Info
- Chemspace ID
- CSSS00159717681 (In-Stock Screening Compounds)
- IUPAC Name
- 3-acetyl-4-(2-fluorobenzoyloxy)phenyl 2-fluorobenzoate
- Mol formula
- C22H14F2O5
- Mol weight
- 396 Da
- Catalog Number(s)
- 5161892, CSC159717681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- 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
- CSSS00159717681
Items Overall 2 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 | |
Description: Name: 2-acetyl-1,4-phenylene bis(2-fluorobenzoate); Stereochemistry: achiral; Compound state: solid |
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