5-(2,4-difluorophenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00016036913 (In-Stock Building Blocks)
- MFCD
- MFCD28365756
- IUPAC Name
- 5-(2,4-difluorophenyl)-1-methyl-1H-pyrazole
- Mol formula
- C10H8F2N2
- Mol weight
- 194 Da
- Catalog Number(s)
- A197917, AR033AST, BBV-85500246, CSC016036913, CSC1551102056, CSCR01551102056, EC033C9L, FCH4104276, PV-002780359172, ST033BKL, a6_798_46043, s_271570_9176152_11651888, s_271570____9176152____11651888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016036913
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-(2,4-difluorophenyl)-1-methylpyrazole; CAS: 1221502-98-2 | ||||||
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