Structure Info
- Chemspace ID
- CSSB20621672865 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3S)-1-[(tert-butoxy)carbonyl]-3-hydroxyazetidine-2-carboxylic acid
- Mol formula
- C9H15NO5
- Mol weight
- 217 Da
- Catalog Number(s)
- 15R1739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621672865
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,278 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,978 | |
Description: (2S, 3S)-3-Hydroxy-azetidine-1,2-dicarboxylic acid 1-tert-butyl ester; CAS: 2940869-56-5 |
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