1-(3-methylphenyl)-3-phenylprop-2-yn-1-one
Structure Info
- Chemspace ID
- CSSB00019623778 (In-Stock Building Blocks)
- MFCD
- MFCD32856846 , MFCD32856846
- IUPAC Name
- 1-(3-methylphenyl)-3-phenylprop-2-yn-1-one
- Mol formula
- C16H12O
- Mol weight
- 220 Da
- Catalog Number(s)
- 512557, A512557, BBV-80584671, BD01278783, CSC019623778, JH696120, OR1092726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00019623778
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 81.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 132.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 214.50 | |
Description: 1-(3-Methylphenyl)-3-phenyl-2-propyn-1-one; CAS: 53692-58-3 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 81.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 132.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 214.50 | |
Description: 1-(3-Methylphenyl)-3-phenyl-2-propyn-1-one; CAS: 53692-58-3 | ||||||
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