Tert-butyl 3-[(2S)-2-hydroxy-3-phenylpropanoyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
Structure Info
- Chemspace ID
- CSSB01058062054 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-[(2S)-2-hydroxy-3-phenylpropanoyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
- Mol formula
- C19H26N2O4
- Mol weight
- 346 Da
- Catalog Number(s)
- ACXXBS926, BBV-289166047, CSCR01058062054, Z3614333993, a1_38772_55644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 3-[(2S)-2-hydroxy-3-phenylpropanoyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate (C19H26N2O4) - CSSB01058062054](/st/structure/200/64a87c92fd037b66cfff04bfe1366454/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CC1CN%2528C2%2529C%2528%253DO%2529%255BC%2540%2540H%255D%2528O%2529CC1%253DCC%253DCC%253DC1.png "C19H26N2O4")
- Zoom the structure
- CSSB01058062054
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,323.00 | |
Description: tert-butyl 3-((S)-2-hydroxy-3-phenylpropanoyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate | ||||||
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