4-(4-hydroxy-3-methoxyphenyl)-1,2-dihydrophthalazin-1-one
Structure Info
- Chemspace ID
- CSSB06584390720 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-hydroxy-3-methoxyphenyl)-1,2-dihydrophthalazin-1-one
- Mol formula
- C15H12N2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- AR008B04, EC008CGW, ST008BRW, a6_53966_9272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06584390720
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-(4-Hydroxy-3-methoxyphenyl)phthalazin-1(2H)-one; CAS: 888954-40-3 | ||||||
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