Structure Info
- Chemspace ID
- CSMS00151414949 (Enamine REAL)
- IUPAC Name
- ethyl 1-[(1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)carbamoyl]cyclobutane-1-carboxylate
- Mol formula
- C12H17N3O4
- Mol weight
- 267 Da
- Catalog Number(s)
- CSC031361920, CSC151414949, CSCR00031361920, IMED2914541862, Z2914460625, m_22_12053438_7687448, m_22____12053438____7687448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151414949
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: ethyl 1-[(1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)carbamoyl]cyclobutane-1-carboxylate |
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