2-(1H-pyrazole-4-carbonyl)-9-oxa-2-azaspiro[5.5]undecane
Structure Info
- Chemspace ID
- CSSS00047890971 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(1H-pyrazole-4-carbonyl)-9-oxa-2-azaspiro[5.5]undecane
- Mol formula
- C13H19N3O2
- Mol weight
- 249 Da
- Catalog Number(s)
- 38366651, BBV-183995175, CSC047890971, CSCR00015872718, PB1266736151, Z1266658683, a1_122146_20973, s_22_5819818_788606, s_22____5819818____788606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00047890971
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-(1H-pyrazol-4-ylcarbonyl)-9-oxa-2-azaspiro[5.5]undecane; Stereochemistry: achiral; Compound state: dry film | ||||||
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