N2-{5-chloro-1-[3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]-1H-pyrazol-4-yl}-N4-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00020668639 (In-Stock Building Blocks)
- MFCD
- MFCD28167997
- IUPAC Name
- N2-{5-chloro-1-[3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]-1H-pyrazol-4-yl}-N4-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
- Mol formula
- C17H20ClF4N7O
- Mol weight
- 450 Da
- Catalog Number(s)
- 310903, AG303332, CSC020668639, D501825, LLC20031, R906552, SAB-069273, Y0975457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of N2-{5-chloro-1-[3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]-1H-pyrazol-4-yl}-N4-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine (C17H20ClF4N7O) - CSSB00020668639](/st/structure/200/9f6c08fb4020d1eb43b60414bb1ebd06/CNC1%253DNC%2528NC2%253DC%2528Cl%2529N%2528N%253DC2%2529C2CCN%2528CC2F%2529C2COC2%2529%253DNC%253DC1C%2528F%2529%2528F%2529F.png "C17H20ClF4N7O")
- Zoom the structure
- CSSB00020668639
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 750.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,250.00 | |
Description: CAS: 1536200-31-3 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 g | 1,955.00 | |
Description: GNE9605; CAS: 1536200-31-3 | ||||||
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