Structure Info
- Chemspace ID
- CSCS00137461490 (Synthesis)
- IUPAC Name
- 3-(2-{[(tert-butoxy)carbonyl](phenyl)amino}-1-hydroxyethyl)azetidine-3-carboxylic acid
- Mol formula
- C17H24N2O5
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-174861871, CSC137461490, IMED3582746711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00137461490
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-(2-{[(tert-butoxy)carbonyl](phenyl)amino}-1-hydroxyethyl)azetidine-3-carboxylic acid |
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