Structure Info
- Chemspace ID
- CSSB17214023864 (In-Stock Building Blocks)
- IUPAC Name
- (2S,4R)-4-acetamido-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid
- Mol formula
- C22H22N2O5
- Mol weight
- 394 Da
- Catalog Number(s)
- Y234961
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB17214023864
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 | 325 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,120 | |
Description: (4R)-4-(Acetyl-amino)-1-Fmoc-L-proline; CAS: 2173568-34-6 |
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