Structure Info
- Chemspace ID
- CSSS01693416157 (In-Stock Screening Compounds)
- IUPAC Name
- 6-chloro-5-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydropyridazin-3-one
- Mol formula
- C14H14ClN3O2
- Mol weight
- 292 Da
- Catalog Number(s)
- CSCR01693416157, Z2770342043, s_27____19979428____11966854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS01693416157
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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