N-(4-fluorophenyl)-4-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046661375 (In-Stock Building Blocks)
- MFCD
- MFCD35172382 , MFCD35172382
- IUPAC Name
- N-(4-fluorophenyl)-4-methoxy-N-methylbenzamide
- Mol formula
- C15H14FNO2
- Mol weight
- 259 Da
- Catalog Number(s)
- A311730, AG02IVG3, AR02IW53, BBV-566255439, CSC026436426, CSC046661375, CSCR00026436426, EC02IXLV, ST02IWWV, TX02IWLR, Z738788416, a1_55342_65770, s_11_1033144_53513, s_11____1033144____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046661375
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(4-Fluorophenyl)-4-methoxy-N-methylbenzamide; CAS: 2214241-66-2 | ||||||
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![Chemical structure of 2-[(3S)-7-fluoro-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]-N-methylacetamide - CSSB03496583154](/st/structure/200/a55edf8d9e2f8483586d8f2d7c4f7967/CNC%2528%253DO%2529C%255BC%2540H%255D1COC2%253DCC%2528F%2529%253DCC%253DC2N1C%2528%253DO%2529C1%253DCC%253DC2OCC%2528%253DO%2529NC2%253DC1.png)







