7-oxo-8-propyltricyclo[4.4.0.0³,⁸]decan-1-yl acetate
Structure Info
- Chemspace ID
- CSSS00159727151 (In-Stock Screening Compounds)
- IUPAC Name
- 7-oxo-8-propyltricyclo[4.4.0.0³,⁸]decan-1-yl acetate
- Mol formula
- C15H22O3
- Mol weight
- 250 Da
- Catalog Number(s)
- 5647727, CSC159727151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159727151
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: 7-oxo-8-propyltricyclo[4.4.0.0~3,8~]dec-1-yl acetate; Stereochemistry: unknown; Compound state: solid | ||||||
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