Structure Info
- Chemspace ID
- CSCS02125648723 (Synthesis)
- MFCD
- MFCD35151499
- IUPAC Name
- (3R)-1-[(tert-butoxy)carbonyl]-2,2-dimethylazetidine-3-carboxylic acid
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-252985891, V154901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125648723
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 4,325 | |
Description: (3R)-1-tert-butoxycarbonyl-2,2-dimethyl-azetidine-3-carboxylic acid; CAS: 2920239-62-7 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 4,325 | |
Description: (3R)-1-tert-butoxycarbonyl-2,2-dimethyl-azetidine-3-carboxylic acid; CAS: 2920239-62-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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