1-{[1,1'-biphenyl]-4-yl}propane-1,2-dione
Structure Info
- Chemspace ID
- CSSB00137561018 (In-Stock Building Blocks)
- MFCD
- MFCD19302742
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-yl}propane-1,2-dione
- Mol formula
- C15H12O2
- Mol weight
- 224 Da
- Catalog Number(s)
- AR007F4E, BBV-161747961, CSC137561018, IMED3241781509, JH45700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137561018
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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