(2S)-3-(4-{[(tert-butoxy)carbonyl](methyl)amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Structure Info
- Chemspace ID
- CSSB20906343836 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-(4-{[(tert-butoxy)carbonyl](methyl)amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C30H32N2O6
- Mol weight
- 517 Da
- Catalog Number(s)
- BBLS20906343836, STA-AA12316, bbls20906343836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20906343836
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 529.25 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 539.06 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 548.86 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 558.66 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 568.46 |
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