3-(2-fluoro-4-methylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB01430687337 (In-Stock Building Blocks)
- MFCD
- MFCD34864249
- IUPAC Name
- 3-(2-fluoro-4-methylphenyl)-1H-pyrazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- A197906, AG02HNAO, AR02HNZO, BBV-465264967, BBV-465264976, CSCR01430687337, EC02HPGG, PV-002884318600, ST02HORG, SY407420, TX02HOGC, Y4008886, a6_29014_47141, s_271570_13496198_10420362, s_271570____13496198____10420362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01430687337
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-(2-Fluoro-4-methylphenyl)-1H-pyrazole; CAS: 474708-48-0 | ||||||
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