(2-methyl-1H-inden-1-yl)lithium
Structure Info
- Chemspace ID
- CSSB14823834402 (In-Stock Building Blocks)
- MFCD
- MFCD32665860
- IUPAC Name
- (2-methyl-1H-inden-1-yl)lithium
- Mol formula
- C10H9Li
- Mol weight
- 136 Da
- Catalog Number(s)
- AA01IK09, AZ45253, BBV-1692767173, JH701665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823834402
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 675.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,243.00 | |
Description: CAS: 56423-64-4 | ||||||
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