Structure Info
- Chemspace ID
- CSSS06744547321 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl (1S,3S,4S)-3-hydroxy-4-[3-(5-hydroxy-1,2,4-oxadiazol-3-yl)azetidin-1-yl]cyclopentane-1-carboxylate
- Mol formula
- C13H19N3O5
- Mol weight
- 297 Da
- Catalog Number(s)
- Z7338447596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06744547321
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
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