Structure Info
- Chemspace ID
- CSSB06611779423 (In-Stock Building Blocks)
- MFCD
- MFCD34626336
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(3-methylphenyl)propanoic acid
- Mol formula
- C26H25NO4
- Mol weight
- 415 Da
- Catalog Number(s)
- BBV-692789794, G87270, V150819, Y4182092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.44
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- 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
- CSSB06611779423
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 | 215 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 485 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,940 | |
Description: N-Fmoc-N,3-dimethyl-L-phenylalanine; CAS: 2642331-20-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire