Structure Info
- Chemspace ID
- CSSB06645078811 (In-Stock Building Blocks)
- MFCD
- MFCD29761113
- IUPAC Name
- lithio 2,2-dimethyl-1,3-dioxane-5-carboxylate
- Mol formula
- C7H11LiO4
- Mol weight
- 166 Da
- Catalog Number(s)
- CS-0513744, HY-W251661
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06645078811
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 5 days | China To: | 97 | 100 mg | 96 | |
ChemScene CN | 5 days | China To: | 97 | 250 mg | 161 | |
ChemScene CN | 5 days | China To: | 97 | 1 g | 447 | |
ChemScene CN | 5 days | China To: | 97 | 5 g | 621 | |
ChemScene CN | 5 days | China To: | 97 | 10 g | 1,054 | |
Description: Lithium 2,2-dimethyl-1,3-dioxane-5-carboxylate; CAS: 2007921-07-3 | ||||||
ChemScene LLC | 5 days | United States To: | 97 | 100 mg | 96 | |
ChemScene LLC | 5 days | United States To: | 97 | 250 mg | 161 | |
Description: Lithium 2,2-dimethyl-1,3-dioxane-5-carboxylate; CAS: 2007921-07-3 |
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