1,3-bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSCS02515454448 (Synthesis)
- IUPAC Name
- 1,3-bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate
- Mol formula
- C38H46N2O8
- Mol weight
- 659 Da
- Catalog Number(s)
- AA00DLO4, AG34512, T895550, TX00DMWK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 48
- Rotatable bond count
- 12
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515454448
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 2,244.00 | |
Description: α-Truxilline; CAS: 490-17-5 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 2,819.80 | |
Description: α-Truxilline; CAS: 490-17-5 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 2,279.20 | |
Description: alpha-Truxilline; Storage Condition: -20°C; CAS: 490-17-5 | ||||||
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