Structure Info
- Chemspace ID
- CSSB14868954308 (In-Stock Building Blocks)
- MFCD
- MFCD34647790
- IUPAC Name
- (2S)-3-(4-chlorophenyl)-2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]propanoic acid
- Mol formula
- C26H24ClNO4
- Mol weight
- 450 Da
- Catalog Number(s)
- BBV-1036703045, Y235314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.89
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- 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
- CSSB14868954308
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-N-ethyl-4-chloro-L-phenylalanine; CAS: 2642726-33-6 |
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