3-(3-hydroxyphenyl)-1H,2H,3H,4H-benzo[f]quinolin-1-one
Structure Info
- Chemspace ID
- CSSB00015183547 (In-Stock Building Blocks)
- CAS
- 333759-52-7
- MFCD
- MFCD01540875
- IUPAC Name
- 3-(3-hydroxyphenyl)-1H,2H,3H,4H-benzo[f]quinolin-1-one
- Mol formula
- C19H15NO2
- Mol weight
- 289 Da
- Catalog Number(s)
- 5806011, AA00C8SY, AF71182, AG-690/12869022, AG00C8VQ, BD275107, BS-37889, CS-0365612, CSC015183547, F314561, H100890, HY-W325115, INA75952, JH673079, LN00234773, Y1257536, ZXC192997
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015183547
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 34.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 137.50 | |
Description: 3-(3-hydroxyphenyl)-3,4-dihydrobenzo[f]quinolin-1(2H)-one; CAS: 333759-52-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 44.85 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 142.60 | |
Description: 3-(3-hydroxyphenyl)-3,4-dihydrobenzo[f]quinolin-1(2H)-one; CAS: 333759-52-7 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 27.50 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 111.10 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 181.50 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 39.60 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 159.50 | |
Description: 3-(3-hydroxyphenyl)-3,4-dihydrobenzo[f]quinolin-1(2H)-one; CAS: 333759-52-7 | ||||||
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