Structure Info
- Chemspace ID
- CSCS00121571749 (Synthesis)
- MFCD
- MFCD22576050
- IUPAC Name
- tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate; tert-butyl N-[(3S,4S)-4-fluoropiperidin-3-yl]carbamate
- Mol formula
- C20H38F2N4O4
- Mol weight
- 437 Da
- Catalog Number(s)
- AA0093UJ, AE24791, AG0093XB, AM24791, AOS0093XB, AR0094MB, AS-78594, CSC121571749, SY045146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00121571749
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 100 mg | 198 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 317 | |
Angene US | 5 days | United States To: | 97 | 1 g | 785 | |
Angene US | 5 days | United States To: | 97 | 5 g | 3,183 | |
Description: (3R,4R)-rel-3-(BOC-Amino)-4-fluoropiperidine-A7785; CAS: 1052713-46-8 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 641 |
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