Structure Info
- Chemspace ID
- CSSS06974064522 (In-Stock Screening Compounds)
- IUPAC Name
- [(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl][(pyridin-3-yl)methyl]amine
- Mol formula
- C15H14ClF3N2
- Mol weight
- 315 Da
- Catalog Number(s)
- Z5275937210, s_270004____20352274____7547638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.26666666666667
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06974064522
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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