4-amino-3-(4-phenoxyphenyl)-1-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
Structure Info
- Chemspace ID
- CSSB06741707252 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-3-(4-phenoxyphenyl)-1-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
- Mol formula
- C20H19N5O2
- Mol weight
- 361 Da
- Catalog Number(s)
- 99R0078, Y1294437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-amino-3-(4-phenoxyphenyl)-1-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one (C20H19N5O2) - CSSB06741707252](/st/structure/200/f750b4cfd3f50685b0b0dd329a2cb2eb/CC%2528C%2529n1nc%2528-c2ccc%2528Oc3ccccc3%2529cc2%2529c2c%2528N%2529n%255BnH%255Dc%2528%253DO%2529c12.png "C20H19N5O2")
- Zoom the structure
- CSSB06741707252
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 mg | 327.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 10 mg | 1,936.00 | |
Description: 4-Amino-1-isopropyl-3-(4-phenoxy-phenyl)-1,6-dihydro-pyrazolo[3,4-d]pyridazin-7-one | ||||||
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