Structure Info
- Chemspace ID
- CSMS00005486707 (Enamine REAL)
- MFCD
- MFCD16105807
- IUPAC Name
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-3-oxopropanenitrile
- Mol formula
- C11H19N3O2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-33470811, CSC004562244, CSC005486707, CSCR00004562244, FCH10248243, IMED735616825, Z735535588, a1_57369_11172, m_527_283186_871760, m_527____283186____871760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00005486707
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: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-3-oxopropanenitrile |
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