4-methoxy-N-[2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB03436998623 (In-Stock Building Blocks)
- MFCD
- MFCD26948502
- IUPAC Name
- 4-methoxy-N-[2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide
- Mol formula
- C19H17N3O3
- Mol weight
- 335 Da
- Catalog Number(s)
- F6424-0567, TX023943
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.10526315789474
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436998623
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 260.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 288.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 308.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 380.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 530.20 | |
Description: 4-methoxy-N-[2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide; CAS: 1428380-68-0 | ||||||
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