Structure Info
- Chemspace ID
- CSMS00135406833 (Enamine REAL)
- IUPAC Name
- 2-hydroxy-1-[4-(2-hydroxyethyl)piperazin-1-yl]pent-3-en-1-one
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-163328894, CSC005068101, CSC135406833, CSCR00005068101, FCH20170629, IMED2890937394, Z2890856157, m_22_564334_11982912, m_22____564334____11982912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00135406833
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-hydroxy-1-[4-(2-hydroxyethyl)piperazin-1-yl]pent-3-en-1-one | ||||||
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