Structure Info
- Chemspace ID
- CSMS00006213728 (Enamine REAL)
- IUPAC Name
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methoxy-2-methylpropan-1-one
- Mol formula
- C11H22N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-47932673, BC4897598, CSC005317067, CSC006213728, CSCR00005317067, IMED1389548419, Z1389467182, a1_57369_197547, m_527_283186_4147176, m_527____283186____4147176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00006213728
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-hydroxyethyl)piperazin-1-yl]-2-methoxy-2-methylpropan-1-one |
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