Structure Info
- Chemspace ID
- CSMS00053350723 (Enamine REAL)
- IUPAC Name
- 1-[4-(2-hydroxypropyl)-2-methylpiperazin-1-yl]-2-methoxyethan-1-one
- Mol formula
- C11H22N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-109347523, CSC005315635, CSC053350723, CSCR00005315635, FCH9096639, IMED1752444892, Z1752363655, m_11_25831498_294102, m_11____25831498____294102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.77
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00053350723
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 | 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 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-[4-(2-hydroxypropyl)-2-methylpiperazin-1-yl]-2-methoxyethan-1-one |
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