1-(2-{[(5-tert-butyl-1H-pyrazol-3-yl)methyl]amino}pyrimidin-4-yl)pyrrolidin-3-ol
Structure Info
- Chemspace ID
- CSSS00159518147 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-{[(5-tert-butyl-1H-pyrazol-3-yl)methyl]amino}pyrimidin-4-yl)pyrrolidin-3-ol
- Mol formula
- C16H24N6O
- Mol weight
- 316 Da
- Catalog Number(s)
- 56622201, CSC159518147, a2_229804_428542, s_270004____25121092____14479026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00159518147
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 1-(2-{[(5-tert-butyl-1H-pyrazol-3-yl)methyl]amino}pyrimidin-4-yl)pyrrolidin-3-ol; Stereochemistry: racemic; Compound state: dry film | ||||||
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