Structure Info
- Chemspace ID
- CSSS00102891734 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[(cyclopent-2-en-1-yl)methyl]-1-methylimidazolidine-2,4-dione
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-184272221, CSC102891734, CSCR00000709550, PB2926128261, PV-002411937253, Z2926050793, ZP2926050793, m_272104_12894054_9346946, m_272104____12894054____9346946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102891734
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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