N-(4-fluorophenyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046269159 (In-Stock Building Blocks)
- MFCD
- MFCD00752530
- IUPAC Name
- N-(4-fluorophenyl)-2-methoxybenzamide
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- 5336559, A646762, AA00DIQ6, AG-690/10426059, AG30698, BBV-392743913, CSC046269159, CSCR00014550815, JH322369, LN02142658, OSSK_325819, ST00DK9Q, STK021309, TX00DJYM, Y3626091, Z27805851, a1_46709_20947, s_527_202140_156105, s_527____202140____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046269159
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-fluorophenyl)-2-methoxybenzamide; CAS: 5215-38-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-(4-fluorophenyl)-2-methoxybenzamide; CAS: 5215-38-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-fluorophenyl)-2-methoxybenzamide; CAS: 5215-38-3 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(4-fluorophenyl)carbamoyl]phenyl acetate - CSSB00132523436](/st/structure/200/d1f3585e89c26baf0f4797bb2ff31b9b/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png)
Similarity Analogs
