2-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]aniline
Structure Info
- Chemspace ID
- CSSB02180786658 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]aniline
- Mol formula
- C13H11F3N2
- Mol weight
- 252 Da
- Catalog Number(s)
- ACIFWF430, BBV-196307929, I74861, PV-005411472583, a6_5366_16078, s_271570_14772796_14315890, s_271570____14772796____14315890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02180786658
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,365.00 | |
Description: 2-methyl-4-(5-(trifluoromethyl)pyridin-2-yl)aniline | ||||||
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