3-fluoro-4-[1-(propan-2-yl)-1H-pyrazol-3-yl]benzoic acid
Structure Info
- Chemspace ID
- CSSB02526062955 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-4-[1-(propan-2-yl)-1H-pyrazol-3-yl]benzoic acid
- Mol formula
- C13H13FN2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- ACCELW257, BBV-327653672, H91947, s_271570_14924680_24881508, s_271570____14924680____24881508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02526062955
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 | 1,572.00 | |
Description: 3-fluoro-4-(1-isopropyl-1H-pyrazol-3-yl)benzoic acid | ||||||
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