Structure Info
- Chemspace ID
- CSSS14948289536 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 6-fluoro-3-{[(5-methylpyridin-2-yl)methyl]amino}-2-(trifluoromethyl)benzoate
- Mol formula
- C16H14F4N2O2
- Mol weight
- 342 Da
- Catalog Number(s)
- Z8865660766, s_270004____25121934____7549358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14948289536
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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