2-{[(3-hydroxy-3-methylazetidine-1-carbonyl)amino]oxy}acetic acid
Structure Info
- Chemspace ID
- CSCS00016424475 (Synthesis)
- IUPAC Name
- 2-{[(3-hydroxy-3-methylazetidine-1-carbonyl)amino]oxy}acetic acid
- Mol formula
- C7H12N2O5
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-76061000, CSC016424475, FCH8776894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.59
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00016424475
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 20 days | Ukraine To: | 95 | 1 g | 986.00 | |
| UORSY | 20 days | Ukraine To: | 95 | 1 g | 986.00 |
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