2-(1-methyl-1H-pyrazol-5-yl)-5-(trifluoromethyl)pyridine
Structure Info
- Chemspace ID
- CSSB01551101948 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1-methyl-1H-pyrazol-5-yl)-5-(trifluoromethyl)pyridine
- Mol formula
- C10H8F3N3
- Mol weight
- 227 Da
- Catalog Number(s)
- AR032PIH, CSCR01551101948, EC032QZ9, PV-002828023599, ST032QA9, a6_15143_16078, s_271570_9176228_14315890, s_271570____9176228____14315890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01551101948
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: 2-(2-methylpyrazol-3-yl)-5-(trifluoromethyl)pyridine; CAS: 1356997-31-3 | ||||||
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