Structure Info
- Chemspace ID
- CSCS02235355460 (Synthesis)
- IUPAC Name
- 1-tert-butyl 3-methyl (3R,4S)-4-(4-cyanophenyl)pyrrolidine-1,3-dicarboxylate
- Mol formula
- C18H22N2O4
- Mol weight
- 330 Da
- Catalog Number(s)
- D485213, X217040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02235355460
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 270 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 810 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,430 | |
Description: trans-1-tert-butyl 3-methyl 4-(4-cyanophenyl)pyrrolidine-1,3-dicarboxylate; CAS: 2966691-39-2 |
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