Tert-butyl 3-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB21509799789 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)azetidine-1-carboxylate
- Mol formula
- C16H19NO4
- Mol weight
- 289 Da
- Catalog Number(s)
- LK0035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21509799789
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Knight Chemicals | 7 days | United States To: | 80 | 1 g | 440.00 | |
Description: tert-butyl 3-(1-oxo-1,3-dihydroisobenzofuran-5-yl)azetidine-1-carboxylate | ||||||
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