Structure Info
- Chemspace ID
- CSSS00015871618 (In-Stock Screening Compounds)
- CAS
- 117106-21-5
- MFCD
- MFCD00236845
- IUPAC Name
- (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
- Mol formula
- C24H28N2O6
- Mol weight
- 440 Da
- Catalog Number(s)
- 117106-21-5, 2788AA, 4963, 82115, A-6683, A135795, A471003650, A471004276, AA000DNY, AA17610, AG000DQQ, AI17610, AOS000DQQ, AR000EFQ, ArZ-UP064277, ArZ-UP339341, ArZ-UP344840, BAT-005656, BB4LS-EN300-7289644, BBV-82135040, BD30391, CB23674, CD21011720, CD21018119, CP05316, CS-W011602, CSC015871618, CSCR01102177562, D548709, D696133, DS-15008, EN300-7289644, F300198, FB48272, HY-W010886, J95352, LAN-B05317, LN00335939, LQT-B05342, N12079, SY047857, T98898, Y1007725, Z3234888955, ZX-AE003978, s_274081____23477488____23469474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00015871618
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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