Structure Info
- Chemspace ID
- CSSS20621748469 (In-Stock Screening Compounds)
- IUPAC Name
- N-({2-[(N-methylprop-2-enamido)methyl]phenyl}methyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C17H19F3N2O2
- Mol weight
- 340 Da
- Catalog Number(s)
- Z9331610406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621748469
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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