2-amino-5-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB06587595090 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-5-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
- Mol formula
- C12H10N4O
- Mol weight
- 226 Da
- Catalog Number(s)
- ACBPEC560, PV-009300745736, a6_24887_25705, s_271570_18051844_16463428, s_271570____18051844____16463428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587595090
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 | 1,456.00 | |
Description: 2-amino-5-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile | ||||||
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