6-(4-hydroxy-2-methylphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB02517941653 (In-Stock Building Blocks)
- MFCD
- MFCD35278291 , MFCD35278291
- IUPAC Name
- 6-(4-hydroxy-2-methylphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- ACDHQJ958, BBV-322559256, BBV-322559816, H91865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02517941653
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,568.00 | |
Description: 6-(4-hydroxy-2-methylphenyl)pyridazin-3(2H)-one | ||||||
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