Ethyl 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate
Structure Info
- Chemspace ID
- CSSB06587698182 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate
- Mol formula
- C14H15FN2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- ACQVWR809, a6_8175_4540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate (C14H15FN2O3) - CSSB06587698182](/st/structure/200/bece4549404cf4fe7626c7d796b51dac/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1F.png "C14H15FN2O3")
- Zoom the structure
- CSSB06587698182
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 | 1,658.00 | |
Description: ethyl 2-fluoro-4-(1-(2-hydroxyethyl)-1H-pyrazol-4-yl)benzoate | ||||||
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