1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]-3-methylurea
Structure Info
- Chemspace ID
- CSMS00006488981 (Enamine REAL)
- IUPAC Name
- 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]-3-methylurea
- Mol formula
- C10H19N3O3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-48504161, BC5145968, CSC005187743, CSC006488981, CSCR00005187743, IMED1557276826, Z1557195589, m_2230_7968508_679650, m_2230____7968508____679650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.2
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS00006488981
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: 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]-3-methylurea | ||||||
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