Structure Info
- Chemspace ID
- CSSS14948292447 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(2H-1,3-benzodioxol-4-yl)methyl]-N-[1-(3,5-dichloro-2-fluorophenyl)ethyl]prop-2-enamide
- Mol formula
- C19H16Cl2FNO3
- Mol weight
- 396 Da
- Catalog Number(s)
- Z8874974204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14948292447
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 137 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 156 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 195 |
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