Structure Info
- Chemspace ID
- CSCS20504703874 (Synthesis)
- IUPAC Name
- (9H-fluoren-9-yl)methyl (4S)-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butyl]-5-oxo-1,3-oxazolidine-3-carboxylate
- Mol formula
- C37H34N2O6
- Mol weight
- 603 Da
- Catalog Number(s)
- SY405671
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.85
- Heavy atoms count
- 45
- Rotatable bond count
- 11
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.27027027027027
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20504703874
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 695 | |
Description: (S)-3-Fmoc-4-[4-(Fmoc-amino)butyl]-5-oxooxazolidine | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 695 | |
Description: (S)-3-Fmoc-4-[4-(Fmoc-amino)butyl]-5-oxooxazolidine |
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