1,4-dibenzyl 2-{[(benzyloxy)carbonyl]amino}butanedioate
Structure Info
- Chemspace ID
- CSSB00000038472 (In-Stock Building Blocks)
- MFCD
- MFCD22422471, MFCD00056753
- IUPAC Name
- 1,4-dibenzyl 2-{[(benzyloxy)carbonyl]amino}butanedioate
- Mol formula
- C26H25NO6
- Mol weight
- 447 Da
- Catalog Number(s)
- 06714, AB033850, AG216626, BBV-79460835, CSC000038472, FCH2712430, LAN-B48822, LQT-B48929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 33
- Rotatable bond count
- 13
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000038472
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 1 g | 46.20 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 172.70 | |
| AboundChem | 5 days | United States To: | 98 | 25 g | 707.30 | |
Description: Name: Z-L-aspartic acid dibenzyl ester; CAS: 5241-60-1 | ||||||
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