Structure Info
- Chemspace ID
- CSSB14868955474 (In-Stock Building Blocks)
- MFCD
- MFCD34647794
- IUPAC Name
- (2S)-3-(3-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
- Mol formula
- C26H22N2O4
- Mol weight
- 426 Da
- Catalog Number(s)
- AA01X15Q, BBV-1036704329, Y1302972, Y235318
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14868955474
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 98 | 250 mg | 242 | |
| AA Blocks CN | 12 days | China To: | 98 | 1 g | 471 | |
Description: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(3-cyanophenyl)propanoic acid; CAS: 2642331-80-2 | ||||||
| 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-methyl-3-cyano-L-phenylalanine; CAS: 2642331-80-2 | ||||||
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