(2S)-3-(4-{[(tert-butoxy)carbonyl]amino}-3-methoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Structure Info
- Chemspace ID
- CSSB20906343821 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-(4-{[(tert-butoxy)carbonyl]amino}-3-methoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C30H32N2O7
- Mol weight
- 533 Da
- Catalog Number(s)
- BBLS20906343821, STA-AA12282, bbls20906343821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 39
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20906343821
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 | 511.93 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 521.41 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 530.89 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 540.37 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 549.85 |
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