1-[4-(3-oxo-3-phenylpropanoyl)phenyl]-3-phenylpropane-1,3-dione
Structure Info
- Chemspace ID
- CSSB00160389931 (In-Stock Building Blocks)
- MFCD
- MFCD03140156
- IUPAC Name
- 1-[4-(3-oxo-3-phenylpropanoyl)phenyl]-3-phenylpropane-1,3-dione
- Mol formula
- C24H18O4
- Mol weight
- 370 Da
- Catalog Number(s)
- 6670944, AA008ON3, AE05083, CSC160389931, JH754089, TX008PVJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160389931
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 7488-30-4 | ||||||
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