Structure Info
- Chemspace ID
- CSSB20621673047 (In-Stock Building Blocks)
- IUPAC Name
- (2R,4S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-(trifluoromethyl)piperidine-2-carboxylic acid
- Mol formula
- C22H20F3NO4
- Mol weight
- 419 Da
- Catalog Number(s)
- 60R2382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- 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
- CSSB20621673047
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,068 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,968 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,648 | |
Description: (2R, 4S)-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester; CAS: 3037649-75-2 |
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