Structure Info
- Chemspace ID
- CSSS00159715855 (In-Stock Screening Compounds)
- IUPAC Name
- 1,1,2,2-tetramethyl 3,4-dimethylcyclobutane-1,1,2,2-tetracarboxylate
- Mol formula
- C14H20O8
- Mol weight
- 316 Da
- Catalog Number(s)
- 5105705, CSC159715855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159715855
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: tetramethyl 3,4-dimethyl-1,1,2,2-cyclobutanetetracarboxylate; Stereochemistry: unknown; Compound state: solid |
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