5-(3,4-difluorophenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00040355931 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3,4-difluorophenyl)-1-methyl-1H-pyrazole
- Mol formula
- C10H8F2N2
- Mol weight
- 194 Da
- Catalog Number(s)
- A197945, AR033ASE, BBV-106063385, CSC040355931, CSC1551102141, CSCR01551102141, EC033C96, FCH7813921, PV-002790842934, ST033BK6, a6_15143_27246, s_271570_9176190_11651888, s_271570____9176190____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
- CSSB00040355931
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-(3,4-difluorophenyl)-1-methylpyrazole; CAS: 1896812-17-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire