Structure Info
- Chemspace ID
- CSSB17214023938 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylbutanoic acid
- Mol formula
- C26H25NO4
- Mol weight
- 415 Da
- Catalog Number(s)
- AG0220EB, Y235629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17214023938
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 1,021 | |
| Angene International Limited | 10 days | China To: | 98 | 250 mg | 1,455 | |
Description: (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylbutanoic acid; CAS: 2306437-90-9 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 540 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,620 | |
Description: N-Fmoc-(2S,3R)-2-(methylamino)-3-phenylbutanoic acid; CAS: 2306437-90-9 | ||||||
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