Bicyclo[2.2.1]hepta-2,5-diene; dichlororuthenium
Structure Info
- Chemspace ID
- CSCS20620700685 (Synthesis)
- MFCD
- MFCD00132845
- IUPAC Name
- bicyclo[2.2.1]hepta-2,5-diene; dichlororuthenium
- Mol formula
- C7H8Cl2Ru
- Mol weight
- 264 Da
- Catalog Number(s)
- 48107-17-1, AB55306, H55008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20620700685
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 10 days | United States To: | 95 | 1 g | 200.20 | |
Description: (BICYCLO[2.2.1]HEPTA-2,5-DIENE)DICHLORORUTHENIUM(II); CAS: 48107-17-1 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 48107-17-1 | ||||||
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