Structure Info
- Chemspace ID
- CSSB06446550010 (In-Stock Building Blocks)
- MFCD
- MFCD04973183
- IUPAC Name
- (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid
- Mol formula
- C32H38N2O6
- Mol weight
- 547 Da
- Catalog Number(s)
- ArZ-UP340641, ArZ-UP346159, Y231480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 40
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06446550010
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 480 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,200 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,600 | |
Description: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-N2-methyl-L-lysine; CAS: 1428229-84-8 | ||||||
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