Structure Info
- Chemspace ID
- CSSS00100215789 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[1-(1-methoxycyclobutyl)ethyl]-1-methylimidazolidine-2,4-dione
- Mol formula
- C11H18N2O3
- Mol weight
- 226 Da
- Catalog Number(s)
- CSC100215789, CSCR00004756447, Z2368011841, m_272104_10970402_9346946, m_272104____10970402____9346946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00100215789
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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