Structure Info
- Chemspace ID
- CSCS00137489894 (Synthesis)
- IUPAC Name
- 3-[(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)(hydroxy)methyl]azetidine-3-carboxylic acid
- Mol formula
- C16H20Cl2N2O5
- Mol weight
- 391 Da
- Catalog Number(s)
- BBV-174930843, CSC137489894, IMED3582499860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00137489894
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 | 788 | |
Description: 3-[(4-{[(tert-butoxy)carbonyl]amino}-3,5-dichlorophenyl)(hydroxy)methyl]azetidine-3-carboxylic acid |
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