Bis(cyclopenta-1,3-diene) bis(methane) zirconium
Structure Info
- Chemspace ID
- CSCS20621783431 (Synthesis)
- MFCD
- MFCD01073786
- IUPAC Name
- bis(cyclopenta-1,3-diene) bis(methane) zirconium
- Mol formula
- C12H20Zr
- Mol weight
- 256 Da
- Catalog Number(s)
- D88992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20621783431
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 40 days | China To: | 95 | 100 mg | 79.20 | |
| Astatech CN | 40 days | China To: | 95 | 250 mg | 132.00 | |
| Astatech CN | 40 days | China To: | 95 | 1 g | 212.30 | |
Description: BIS(CYCLOPENTADIENYL)DIMETHYLZIRCONIUM; CAS: 12636-72-5 | ||||||
| Astatech Inc | 40 days | United States To: | 95 | 100 mg | 79.20 | |
| Astatech Inc | 40 days | United States To: | 95 | 250 mg | 132.00 | |
| Astatech Inc | 40 days | United States To: | 95 | 1 g | 212.30 | |
Description: BIS(CYCLOPENTADIENYL)DIMETHYLZIRCONIUM; CAS: 12636-72-5 | ||||||
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