5-(4-fluoro-3-methylphenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00036385641 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-fluoro-3-methylphenyl)-1-methyl-1H-pyrazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- A197946, AR0335SQ, BBV-106076372, CSC036385641, CSC1551102043, CSCR01551102043, EC03379I, FCH7908734, PV-002865174108, ST0336KI, a6_15143_11105, s_271570_13019906_11651888, s_271570____13019906____11651888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036385641
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-(4-fluoro-3-methylphenyl)-1-methylpyrazole; CAS: 1894807-95-4 | ||||||
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