Structure Info
- Chemspace ID
- CSSB14863683028 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-3-[(3R)-piperidin-3-yl]imidazolidin-2-one trihydrochloride
- Mol formula
- C9H20Cl3N3O
- Mol weight
- 293 Da
- Catalog Number(s)
- X209564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863683028
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 385 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 765 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,995 | |
Description: (R)-1-methyl-3-(piperidin-3-yl)imidazolidin-2-one trihydrochloride; CAS: 3026598-12-6 |
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