9-tert-butyl 3-methyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate
Structure Info
- Chemspace ID
- CSCS02125554774 (Synthesis)
- CAS
- 2231664-82-5
- MFCD
- MFCD31705599
- IUPAC Name
- 9-tert-butyl 3-methyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate
- Mol formula
- C15H25NO4
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-105010146, BD00764656, BD01301186, P50699, PBS60776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125554774
Items Overall 9 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 100 mg | 391.00 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 250 mg | 627.00 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 1,565.00 | |
Description: Name:9-(tert-Butyl) 3-methyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate; CAS: 2231664-82-5 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 100 mg | 391.00 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 250 mg | 627.00 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 1,565.00 | |
Description: Name:9-(tert-Butyl) 3-methyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate; CAS: 2231664-82-5 | ||||||
| Advanced ChemBlock Inc | 40 days | United States To: | 97 | 1 g | 2,015.00 | |
Description: 9-tert-butyl 3-methyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate; CAS: 2231664-82-5 | ||||||
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 1 g | 2,015.00 | |
Description: 9-tert-butyl 3-methyl (1R,3s,5S)-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate; CAS: 2231664-82-5 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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