Structure Info
- Chemspace ID
- CSSS03531226036 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(3-chloro-2-fluorophenyl)methyl]-N-(2-cyclobutoxyethyl)prop-2-enamide
- Mol formula
- C16H19ClFNO2
- Mol weight
- 312 Da
- Catalog Number(s)
- Z4936877469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS03531226036
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 149 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 186 |
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