4-[4-(2-methylpropoxy)phenyl]-1,2-dihydrophthalazin-1-one
Structure Info
- Chemspace ID
- CSSB06593063791 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4-(2-methylpropoxy)phenyl]-1,2-dihydrophthalazin-1-one
- Mol formula
- C18H18N2O2
- Mol weight
- 294 Da
- Catalog Number(s)
- ACDHAL099, a6_51545_9272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06593063791
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 | 1,344.00 | |
Description: 4-(4-isobutoxyphenyl)phthalazin-1(2H)-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire