4-amino-6-(2,4-dimethylphenyl)-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00010187110 (In-Stock Building Blocks)
- MFCD
- MFCD08052638, MFCD30482003
- IUPAC Name
- 4-amino-6-(2,4-dimethylphenyl)-2,3-dihydropyridazin-3-one
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- A249196, AR018G56, BBV-105805205, BBV-78382456, CSC010187110, CSC021446408, EC018HLY, FCH2816464, FCH7603068, ST018GWY, s_271570_13259158_25431908, s_271570____13259158____25431908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010187110
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: 4-amino-6-(2,4-dimethylphenyl)pyridazin-3-ol; CAS: 893760-49-1 | ||||||
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