Structure Info
- Chemspace ID
- CSSS00116251023 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2,5-dichlorophenyl)-3-[(3-methyl-2-oxooxolan-3-yl)amino]propanamide
- Mol formula
- C14H16Cl2N2O3
- Mol weight
- 331 Da
- Catalog Number(s)
- CSC116251023, CSCR00102536316, FCG2330661524, Z2330271783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00116251023
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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