N-[2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB03436938805 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl]acetamide
- Mol formula
- C12H11N3O2
- Mol weight
- 229 Da
- Catalog Number(s)
- AG02678J, AR0267XJ, EC0269EB, F6424-0226, ST0268PB, TX0268E7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03436938805
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: N-[2-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl]acetamide; CAS: 1428372-29-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire