Structure Info
- Chemspace ID
- CSSS00116275580 (In-Stock Screening Compounds)
- MFCD
- MFCD02658850
- IUPAC Name
- 2-{[(4,4-dimethyl-2-oxooxolan-3-yl)oxy]carbonyl}benzoic acid
- Mol formula
- C14H14O6
- Mol weight
- 278 Da
- Catalog Number(s)
- CS-21-488729, CSC116275580, F0814-0038, FCG57189721, Z56799980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116275580
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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