Structure Info
- Chemspace ID
- CSCS06645158298 (Synthesis)
- MFCD
- MFCD02658850
- IUPAC Name
- 2-({[(3S)-4,4-dimethyl-2-oxooxolan-3-yl]oxy}carbonyl)benzoic acid
- Mol formula
- C14H14O6
- Mol weight
- 278 Da
- Catalog Number(s)
- CS-21-488729
- 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
- CSCS06645158298
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 326908-18-3 |
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