Structure Info
- Chemspace ID
- CSMS00158449403 (Enamine REAL)
- IUPAC Name
- 4-[2-(aminooxy)acetyl]-1-(2-hydroxyethyl)piperazin-2-one
- Mol formula
- C8H15N3O4
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-187676381, CSC158449403, CSCR01691049142, Z3773475422, m_240690_17025334_13151248, m_240690____17025334____13151248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00158449403
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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