3-(2,4-dimethylphenyl)-4-fluoro-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB08120498084 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2,4-dimethylphenyl)-4-fluoro-1H-pyrazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- AR03318H, EC0332P9, PV-007770344219, ST033209, s_271570_13259158_21747826, s_271570____13259158____21747826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB08120498084
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-(2,4-dimethylphenyl)-4-fluoro-1H-pyrazole; CAS: 853180-42-4 | ||||||
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