1-{2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]phenyl}butan-1-one
Structure Info
- Chemspace ID
- CSSB11382417962 (In-Stock Building Blocks)
- IUPAC Name
- 1-{2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]phenyl}butan-1-one
- Mol formula
- C15H17FN2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- ACWMES681, H94769, a6_42647_381387
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB11382417962
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 | 378.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 756.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,265.00 | |
Description: 1-(2-fluoro-4-(1-(2-hydroxyethyl)-1H-pyrazol-4-yl)phenyl)butan-1-one | ||||||
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