4-(4-ethylpiperazine-1-carbonyl)-2-hydroxybenzonitrile
Structure Info
- Chemspace ID
- CSMS00151250887 (Enamine REAL)
- IUPAC Name
- 4-(4-ethylpiperazine-1-carbonyl)-2-hydroxybenzonitrile
- Mol formula
- C14H17N3O2
- Mol weight
- 259 Da
- Catalog Number(s)
- CSC026479463, CSC151250887, CSCR00026479463, IMED1796093209, Z1796011972, m_527_153933_9162612, m_527____153933____9162612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151250887
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 4-(4-ethylpiperazine-1-carbonyl)-2-hydroxybenzonitrile | ||||||
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