Structure Info
- Chemspace ID
- CSSB20519749365 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-(trifluoromethyl)piperidine-2-carboxylic acid
- Mol formula
- C22H20F3NO4
- Mol weight
- 419 Da
- Catalog Number(s)
- BA00360, Y3219539, ZXC356313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20519749365
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 797 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,158 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,626 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,527 | |
Description: rac-(2R,3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-(trifluoromethyl)piperidine-2-carboxylic acid, cis; CAS: 2138187-47-8 |
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