N-[(4-fluorophenyl)methyl]-2-(4-methylphenoxy)propanamide
Structure Info
- Chemspace ID
- CSSS00046088536 (In-Stock Screening Compounds)
- MFCD
- MFCD03073656
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-2-(4-methylphenoxy)propanamide
- Mol formula
- C17H18FNO2
- Mol weight
- 287 Da
- Catalog Number(s)
- 8816775, CSC046088536, CSCR00072974668, IVK/9178631, OSSL_208862, STK453637, UZI/9178631, Z26778582, a1_20598_145126, s_11____51802____54688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00046088536
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: N-(4-fluorobenzyl)-2-(4-methylphenoxy)propanamide; Stereochemistry: unknown; Compound state: unknown | ||||||
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