Structure Info
- Chemspace ID
- CSCS02125556305 (Synthesis)
- MFCD
- MFCD29477791, MFCD00237164
- IUPAC Name
- (2R)-4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(4-methylphenyl)diphenylmethyl]amino)butanoic acid
- Mol formula
- C40H36N2O5
- Mol weight
- 625 Da
- Catalog Number(s)
- BD330746, CD21011199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.78
- Heavy atoms count
- 47
- Rotatable bond count
- 12
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.175
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02125556305
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 148 | |
Description: Name:(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-5-amino-5-oxopentanoic acid; CAS: 200638-37-5 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 148 | |
Description: Name:(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-5-amino-5-oxopentanoic acid; CAS: 200638-37-5 | ||||||
| Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 200638-37-5 | ||||||
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