Structure Info
- Chemspace ID
- CSSS00159546500 (In-Stock Screening Compounds)
- IUPAC Name
- N-ethyl-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C12H16F3N3O3
- Mol weight
- 307 Da
- Catalog Number(s)
- 78818413, CSC159546500, a1_406947_48946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159546500
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-ethyl-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-(trifluoromethyl)cyclopropanecarboxamide; Stereochemistry: achiral; Compound state: dry film |
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