Ethyl (2R)-2-({[(benzyloxy)carbonyl]amino}amino)-3-(3,4-dimethoxyphenyl)-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB20959045854 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2R)-2-({[(benzyloxy)carbonyl]amino}amino)-3-(3,4-dimethoxyphenyl)-2-methylpropanoate
- Mol formula
- C22H28N2O6
- Mol weight
- 416 Da
- Catalog Number(s)
- EW-0220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 30
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl (2R)-2-({[(benzyloxy)carbonyl]amino}amino)-3-(3,4-dimethoxyphenyl)-2-methylpropanoate (C22H28N2O6) - CSSB20959045854](/st/structure/200/4279a89609b16b98fffbe3ba2a3f3719/CCOC%2528%253DO%2529%255BC%2540%2540%255D%2528C%2529%2528CC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529NNC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2B%257Ca%253A5%252Cr%257C.png "C22H28N2O6")
- Zoom the structure
- CSSB20959045854
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 971.30 |
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