Structure Info
- Chemspace ID
- CSSB14868957912 (In-Stock Building Blocks)
- MFCD
- MFCD34647798
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-(pyridin-3-yl)butanoic acid
- Mol formula
- C25H24N2O4
- Mol weight
- 416 Da
- Catalog Number(s)
- AG01X13W, BBV-1036707030, Y1302974, Y235321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14868957912
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
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-(S)-a-(methyl-amino)-3-pyridinebutanoic acid; CAS: 2642331-40-4 |
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