7-tert-butyl 2-methyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate; 7-tert-butyl 2-methyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
Structure Info
- Chemspace ID
- CSCS14813046825 (Synthesis)
- IUPAC Name
- 7-tert-butyl 2-methyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate; 7-tert-butyl 2-methyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
- Mol formula
- C26H42N2O8
- Mol weight
- 511 Da
- Catalog Number(s)
- SY343364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 36
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14813046825
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 2310 | |
Description: Methyl endo-7-Boc-7-Azabicyclo[2.2.1]heptane-2-carboxylate | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 2310 | |
Description: Methyl endo-7-Boc-7-Azabicyclo[2.2.1]heptane-2-carboxylate | ||||||
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