Structure Info
- Chemspace ID
- CSSB17212874580 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-1-[(benzyloxy)carbonyl]-4,4-difluoro-2-methylpyrrolidine-2-carboxylic acid
- Mol formula
- C14H15F2NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- AD243847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17212874580
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 | 495 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 990 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 2,575 | |
Description: (R)-1-((Benzyloxy)carbonyl)-4,4-difluoro-2-methylpyrrolidine-2-carboxylic acid |
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