Structure Info
- Chemspace ID
- CSSS00159858706 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(3,5-dichloro-4-methylbenzoyl)-1,2-oxazolidin-4-ol
- Mol formula
- C11H11Cl2NO3
- Mol weight
- 276 Da
- Catalog Number(s)
- 66188231, BBV-1289147955, CSC159858706
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159858706
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: 2-(3,5-dichloro-4-methylbenzoyl)-4-isoxazolidinol; Stereochemistry: racemic; Compound state: dry film |
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