1,3-dimethyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00103408351 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-dimethyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole
- Mol formula
- C12H11F3N2
- Mol weight
- 240 Da
- Catalog Number(s)
- AR032SAS, CSC009591320, CSC103408351, CSCR00009591320, EC032TRK, ST032T2K, Z2065827270, a6_1237_31626, s_271570_9176160_21749892, s_271570____9176160____21749892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103408351
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: 1,3-dimethyl-5-[4-(trifluoromethyl)phenyl]pyrazole; CAS: 2218485-03-9 | ||||||
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