(2S)-3-{1-[(tert-butoxy)carbonyl]-2-methyl-1H-1,3-benzodiazol-5-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Structure Info
- Chemspace ID
- CSSB20906343881 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-{1-[(tert-butoxy)carbonyl]-2-methyl-1H-1,3-benzodiazol-5-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C31H31N3O6
- Mol weight
- 542 Da
- Catalog Number(s)
- BBLS20906343881, STA-AA12424, bbls20906343881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 40
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.29
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20906343881
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 | 459.73 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 468.24 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 476.75 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 485.27 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 493.78 |
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