4-methyl-6-(naphthalen-1-yl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB14823823003 (In-Stock Building Blocks)
- IUPAC Name
- 4-methyl-6-(naphthalen-1-yl)-2,3-dihydropyridazin-3-one
- Mol formula
- C15H12N2O
- Mol weight
- 236 Da
- Catalog Number(s)
- AG002VZK, AR002WOK, EC002Y5C, JH666986, ST002XGC, TX002X58, Y3614510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14823823003
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3(2H)-Pyridazinone, 4-methyl-6-(1-naphthalenyl)-; CAS: 28657-58-1 | ||||||
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![Chemical structure of 6-methyl-4-[(naphthalen-1-yl)methyl]-2,3-dihydropyridazin-3-one - CSSB00020650999](/st/structure/200/6e321a9be5378d0f98847873bdf7c032/CC1%253DNNC%2528%253DO%2529C%2528CC2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529%253DC1.png)
![Chemical structure of 6-{[1,1'-biphenyl]-4-yl}-4-methyl-2,3-dihydropyridazin-3-one - CSSB14823819507](/st/structure/200/992fdd0227363fbcb6cd3b9bc6db062c/Cc1cc%2528n%255BnH%255Dc1%253DO%2529-c1ccc%2528cc1%2529-c1ccccc1.png)

![Chemical structure of [(E)-[1-(naphthalen-1-yl)ethylidene]amino]urea - CSSB00025747964](/st/structure/200/ade7a503d73193111dbc9f198c099be5/C%255CC%2528%253DN%252FNC%2528N%2529%253DO%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png)
