Structure Info
- Chemspace ID
- CSCS00137768713 (Synthesis)
- IUPAC Name
- (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(4-cyano-2-fluorophenyl)butanoic acid
- Mol formula
- C19H17FN2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-174572739, CSC137768713, IMED3581450707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137768713
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 | 1,232 | |
Description: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(4-cyano-2-fluorophenyl)butanoic acid |
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