1-tert-butyl 3-ethyl (3R)-4-methylpyrrolidine-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00053082058 (In-Stock Building Blocks)
- IUPAC Name
- 1-tert-butyl 3-ethyl (3R)-4-methylpyrrolidine-1,3-dicarboxylate
- Mol formula
- C13H23NO4
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-105009581, CSC053082058, F984541, FCH7562267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00053082058
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 111.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 149.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 500 mg | 245.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 1 g | 364.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 5 g | 1,081.00 | |
Description: trans-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1895053-81-2 | ||||||
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