2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB06587701062 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]-N,N-dimethylbenzamide
- Mol formula
- C14H16FN3O2
- Mol weight
- 277 Da
- Catalog Number(s)
- ACENIT102, H93009, a6_42647_32140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587701062
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,726.00 | |
Description: 2-fluoro-4-(1-(2-hydroxyethyl)-1H-pyrazol-4-yl)-N,N-dimethylbenzamide | ||||||
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