Structure Info
- Chemspace ID
- CSSB20621654551 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-(4-carbamoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
- Mol formula
- C26H24N2O5
- Mol weight
- 444 Da
- Catalog Number(s)
- AD267360, Y1501420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621654551
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 | 550 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,650 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,950 | |
Description: (2S)-3-(4-carbamoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid; CAS: 2973754-01-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire