Structure Info
- Chemspace ID
- CSSB14863682882 (In-Stock Building Blocks)
- IUPAC Name
- methyl (3R,4S)-1-benzyl-4-(4-cyanophenyl)pyrrolidine-3-carboxylate
- Mol formula
- C20H20N2O2
- Mol weight
- 320 Da
- Catalog Number(s)
- BM52372, X211287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863682882
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 301 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 860 | |
Description: trans-methyl 1-benzyl-4-(4-cyanophenyl)pyrrolidine-3-carboxylate; CAS: 1207512-58-0 |
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