Structure Info
- Chemspace ID
- CSSB02495363260 (In-Stock Building Blocks)
- IUPAC Name
- (1S)-2,2,2-trifluoro-1-(pyridin-3-yl)ethan-1-amine dihydrochloride
- Mol formula
- C7H9Cl2F3N2
- Mol weight
- 249 Da
- Catalog Number(s)
- BD01150471, X217982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495363260
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 445 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 750 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,875 | |
Description: (S)-2,2,2-trifluoro-1-(pyridin-3-yl)ethan-1-amine dihydrochloride |
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