Structure Info
- Chemspace ID
- CSSB00102609365 (In-Stock Building Blocks)
- IUPAC Name
- methyl (3R,4S)-4-(4-cyanophenyl)pyrrolidine-3-carboxylate
- Mol formula
- C13H14N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- 194154, 885270-63-3, ACM885270633, CSC102609365, K12146, ML0353, X217055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102609365
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 200 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 605 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,025 | |
Description: trans-Methyl 4-(4-cyanophenyl)pyrrolidine-3-carboxylate; CAS: 885270-63-3 |
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