Structure Info
- Chemspace ID
- CSSS00159542743 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(4-ethylphenyl)methyl]-N-(2-methoxyethyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C17H22F3NO2
- Mol weight
- 329 Da
- Catalog Number(s)
- 77441423, CSC159542743, CSCR01437747896, Z1013989462, a1_168526_48946, s_11____24570698____2729796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159542743
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-(4-ethylbenzyl)-N-(2-methoxyethyl)-1-(trifluoromethyl)cyclopropanecarboxamide; Stereochemistry: achiral; Compound state: dry film |
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