Structure Info
- Chemspace ID
- CSSB02126839021 (In-Stock Building Blocks)
- IUPAC Name
- (2R,4S)-4-(trifluoromethyl)piperidine-2-carboxylic acid
- Mol formula
- C7H10F3NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- AD247590, BBV-201105625
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.56
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02126839021
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,150 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 3,450 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 5,150 | |
Description: rel-(2R,4S)-4-(trifluoromethyl)piperidine-2-carboxylic acid; CAS: 1240527-99-4 |
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