Methyl 4-fluoro-3-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate
Structure Info
- Chemspace ID
- CSSB02875917032 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-fluoro-3-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate
- Mol formula
- C13H13FN2O3
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBGOZ096, PV-003362591944, a6_32920_4540, s_271570_19105892_15703472, s_271570____19105892____15703472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02875917032
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 | 1,442.00 | |
Description: methyl 4-fluoro-3-(1-(2-hydroxyethyl)-1H-pyrazol-4-yl)benzoate | ||||||
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