Bis((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate); sulfuric acid
Structure Info
- Chemspace ID
- CSSB21509664032 (In-Stock Building Blocks)
- IUPAC Name
- bis((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate); sulfuric acid
- Mol formula
- C34H48N2O10S
- Mol weight
- 677 Da
- Catalog Number(s)
- Y4309213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 47
- Rotatable bond count
- 10
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Bis((1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate); sulfuric acid (C34H48N2O10S) - CSSB21509664032](/st/structure/200/4318ca71b7a5a6da4157f02051f2b306/OS%2528O%2529%2528%253DO%2529%253DO.CN1%255BC%2540H%255D2CC%255BC%2540%2540H%255D1CC%2528C2%2529OC%2528%253DO%2529C%2528CO%2529C1%253DCC%253DCC%253DC1.CN1%255BC%2540H%255D2CC%255BC%2540%2540H%255D1CC%2528C2%2529OC%2528%253DO%2529C%2528CO%2529C1%253DCC%253DCC%253DC1.png "C34H48N2O10S")
- Zoom the structure
- CSSB21509664032
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 57.50 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 74.75 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 100 g | 350.75 | |
Description: Benzeneacetic acid, a-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1); CAS: 55-48-1 | ||||||
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