Structure Info
- Chemspace ID
- CSMS00151616206 (Enamine REAL)
- IUPAC Name
- ethyl 1-{[3-hydroxy-2-(1H-pyrazol-1-yl)cyclobutyl]carbamoyl}cyclobutane-1-carboxylate
- Mol formula
- C15H21N3O4
- Mol weight
- 307 Da
- Catalog Number(s)
- CSC151616206, CSC903837525, CSCR00903837525, IMED2910510085, Z2910428848, s_11____25839052____8157590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151616206
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: ethyl 1-{[3-hydroxy-2-(1H-pyrazol-1-yl)cyclobutyl]carbamoyl}cyclobutane-1-carboxylate |
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