3-(4-fluoro-2-methylphenyl)-5-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB02388952204 (In-Stock Building Blocks)
- MFCD
- MFCD34886445
- IUPAC Name
- 3-(4-fluoro-2-methylphenyl)-5-methyl-1H-pyrazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- A288456, AG02IJX9, AR02IKM9, BBV-1204980343, EC02IM31, PV-002742484350, ST02ILE1, TX02IL2X, a6_21473_49404, s_271570_13205818_22434240, s_271570____13205818____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- 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
- CSSB02388952204
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: 3-(4-Fluoro-2-methylphenyl)-5-methyl-1H-pyrazole; CAS: 779978-24-4 | ||||||
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