Tert-butyl 3-(2-oxoethoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00020588299 (In-Stock Building Blocks)
- MFCD
- MFCD29924155
- IUPAC Name
- tert-butyl 3-(2-oxoethoxy)azetidine-1-carboxylate
- Mol formula
- C10H17NO4
- Mol weight
- 215 Da
- Catalog Number(s)
- A1-02793, AA0IL162, BBV-100117697, CSC020588299, H28018, Y4179600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020588299
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 577.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 924.00 |
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