Benzyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoate
Structure Info
- Chemspace ID
- CSSB17214023925 (In-Stock Building Blocks)
- IUPAC Name
- benzyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoate
- Mol formula
- C30H33NO7
- Mol weight
- 520 Da
- Catalog Number(s)
- BBLS17214023925, Y235511, bbls17214023925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 38
- Rotatable bond count
- 15
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Benzyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoate (C30H33NO7) - CSSB17214023925](/st/structure/200/e6378b9dc580a6b581340d2aa6718194/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528C%255BC%2540H%255D%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C30H33NO7")
- Zoom the structure
- CSSB17214023925
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 625.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,875.00 | |
Description: O-(2-tert-Butoxy-2-oxoethyl)-N-Cbz-L-tyrosine benzyl ester; CAS: 213757-54-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire