Structure Info
- Chemspace ID
- CSCS00015388102 (Synthesis)
- IUPAC Name
- 1-methyl-3-(pentan-3-yl)imidazolidine-2,4-dione
- Mol formula
- C9H16N2O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-71903148, CSC000344456, CSC015388102, CSCR00000344456, Z1611814398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015388102
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 1-methyl-3-(pentan-3-yl)imidazolidine-2,4-dione; CAS: 1864390-97-5 |
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