1-methyl-3-[6-(trifluoromethyl)pyridin-3-yl]-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00031210061 (In-Stock Building Blocks)
- CAS
- 2229228-88-8
- MFCD
- MFCD36818563
- IUPAC Name
- 1-methyl-3-[6-(trifluoromethyl)pyridin-3-yl]-1H-pyrazol-5-amine
- Mol formula
- C10H9F3N4
- Mol weight
- 242 Da
- Catalog Number(s)
- AR02CCJF, BBV-100765160, CSC031210061, EC02CE07, EN300-1963857, ST02CDB7, Z2680091379, s_271570_13483766_21748328, s_271570____13483766____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00031210061
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-methyl-3-[6-(trifluoromethyl)pyridin-3-yl]-1H-pyrazol-5-amine; CAS: 2229228-88-8 | ||||||
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