2-[4-(2-oxoazetidin-1-yl)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB21069478738 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(2-oxoazetidin-1-yl)phenoxy]acetic acid
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- BBLS21069478738, BBV-1956727334, EN300-55653503, bbls21069478738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21069478738
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 468.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 490.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 512.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 535.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 557.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,089.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,393.00 |
For a custom pack size or bulk
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