Structure Info
- Chemspace ID
- CSCS06645152689 (Synthesis)
- IUPAC Name
- (3S)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- 1056583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645152689
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 95 | 500 mg | 330 | |
REAXENSE | 50 days | Canada To: | 95 | 1 g | 495 |
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