(2S)-3-(4-{[(tert-butoxy)carbonyl]amino}-3-fluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Structure Info
- Chemspace ID
- CSSB20906343852 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-(4-{[(tert-butoxy)carbonyl]amino}-3-fluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C29H29FN2O6
- Mol weight
- 521 Da
- Catalog Number(s)
- BBLS20906343852, STA-AA12352, bbls20906343852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.76
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.275
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20906343852
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 | 546.33 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 556.45 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 566.57 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 576.68 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 586.80 |
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