3-(4-fluoro-3-methylphenyl)-5-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00009836536 (In-Stock Building Blocks)
- MFCD
- MFCD19314332
- IUPAC Name
- 3-(4-fluoro-3-methylphenyl)-5-methyl-1H-pyrazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- A197902, AG02HNAN, AR02HNZN, BBV-106044668, BBV-39706409, CSC009836536, EC02HPGF, FCH1129784, FCH7870396, ST02HORF, TX02HOGB, Z3241480422, a6_22725_49404, s_271570_13019906_22434240, s_271570____13019906____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
- CSSB00009836536
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-3-methylphenyl)-5-methyl-1H-pyrazole; CAS: 1439307-43-3 | ||||||
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