Structure Info
- Chemspace ID
- CSSB14863703765 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-cyclohexyl-1,1,1-trifluoropropan-2-amine hydrochloride
- Mol formula
- C9H17ClF3N
- Mol weight
- 232 Da
- Catalog Number(s)
- AD249696, F1923-1623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863703765
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 340 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,020 | |
Description: (2S)-3-cyclohexyl-1,1,1-trifluoropropan-2-amine hydrochloride; CAS: 2994329-71-2 |
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