1-{2-fluoro-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]phenyl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB06586829826 (In-Stock Building Blocks)
- IUPAC Name
- 1-{2-fluoro-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]phenyl}ethan-1-one
- Mol formula
- C16H17FN2O2
- Mol weight
- 288 Da
- Catalog Number(s)
- ACJZKK304, a6_67930_61051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{2-fluoro-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]phenyl}ethan-1-one (C16H17FN2O2) - CSSB06586829826](/st/structure/200/00365c61e37b4f0b0dbbc40ad63d72dd/CC%2528%253DO%2529C1%253DCC%2528C2%253DCC%253DNN2C2CCCCO2%2529%253DCC%253DC1F.png "C16H17FN2O2")
- Zoom the structure
- CSSB06586829826
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,288.00 | |
Description: 1-(2-fluoro-5-(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)phenyl)ethan-1-one | ||||||
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