Structure Info
- Chemspace ID
- CSCS00015377679 (Synthesis)
- IUPAC Name
- 3-(cyclopent-3-en-1-yl)-1-methylimidazolidine-2,4-dione
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-71904182, CSC000261208, CSC015377679, CSCR00000261208, IMED1612671640, PV-005938360247, Z1612590403, m_272104_11688262_9346946, m_272104____11688262____9346946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015377679
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-(cyclopent-3-en-1-yl)-1-methylimidazolidine-2,4-dione; CAS: 1864645-64-6 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-(cyclopent-3-en-1-yl)-1-methylimidazolidine-2,4-dione; CAS: 1864645-64-6 |
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