Structure Info
- Chemspace ID
- CSSB17212874563 (In-Stock Building Blocks)
- IUPAC Name
- 1-benzyl 2-methyl (2R)-2-(fluoromethyl)pyrrolidine-1,2-dicarboxylate
- Mol formula
- C15H18FNO4
- Mol weight
- 295 Da
- Catalog Number(s)
- AD243798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17212874563
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 340 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 495 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,350 | |
Description: 1-Benzyl 2-methyl (R)-2-(fluoromethyl)pyrrolidine-1,2-dicarboxylate |
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