Structure Info
- Chemspace ID
- CSSS06741655040 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 7-[2-(oxan-4-yl)ethyl]-8-oxo-7H,8H-pyrido[2,3-d]pyridazine-3-carboxylate
- Mol formula
- C16H19N3O4
- Mol weight
- 317 Da
- Catalog Number(s)
- Z5227818751, s_34____20277078____15114800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06741655040
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 |
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