N-[3-({5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}(methyl)amino)propyl]-N-methylprop-2-enamide
Structure Info
- Chemspace ID
- CSSS21311973142 (In-Stock Screening Compounds)
- IUPAC Name
- N-[3-({5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}(methyl)amino)propyl]-N-methylprop-2-enamide
- Mol formula
- C15H20ClN5O2
- Mol weight
- 338 Da
- Catalog Number(s)
- Z9979279885
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS21311973142
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 138.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 142.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 154.00 |
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