3-(3-fluoro-4-methylphenyl)-5-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB02388952175 (In-Stock Building Blocks)
- MFCD
- MFCD32701278
- IUPAC Name
- 3-(3-fluoro-4-methylphenyl)-5-methyl-1H-pyrazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- A197912, AG02HNAS, AR02HNZS, BBV-322537690, EC02HPGK, PV-003035821250, ST02HORK, TX02HOGG, Y3488193, Z4761630519, a6_14711_49404, s_271570_13205820_22434240, s_271570____13205820____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
- CSSB02388952175
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-(3-Fluoro-4-methylphenyl)-5-methyl-1H-pyrazole; CAS: 1628604-37-4 | ||||||
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