Structure Info
- Chemspace ID
- CSCS00138121118 (Synthesis)
- IUPAC Name
- (2R)-2-[3,5-dichloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-2-methoxyacetic acid
- Mol formula
- C24H19Cl2NO5
- Mol weight
- 472 Da
- Catalog Number(s)
- BBV-174428140, CSC138121118, IMED3579783380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138121118
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,249 | |
Description: (2R)-2-[3,5-dichloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-2-methoxyacetic acid |
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