Structure Info
- Chemspace ID
- CSSB00037366686 (In-Stock Building Blocks)
- MFCD
- MFCD23381241
- IUPAC Name
- (2S)-6-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-6-oxohexanoic acid
- Mol formula
- C26H31NO6
- Mol weight
- 454 Da
- Catalog Number(s)
- BBV-77995226, CSC037366686, FCH3612845, Y235355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 33
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00037366686
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)-2-(methylamino)-6-(tert-butoxy)-6-oxohexanoic acid; CAS: 2382599-28-0 |
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