Structure Info
- Chemspace ID
- CSSS00160577178 (In-Stock Screening Compounds)
- CAS
- 2411264-01-0
- IUPAC Name
- N-[(3-chloro-2-fluorophenyl)methyl]-N-[1-(oxan-4-yl)ethyl]prop-2-enamide
- Mol formula
- C17H21ClFNO2
- Mol weight
- 326 Da
- Catalog Number(s)
- CSC160577178, EN300-26619964, Z4323384732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160577178
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 115 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 119 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 130 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 149 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 186 |
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