N,N-diethyl-3-fluoro-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00012472267 (In-Stock Building Blocks)
- MFCD
- MFCD26984973
- IUPAC Name
- N,N-diethyl-3-fluoro-5-methylbenzamide
- Mol formula
- C12H16FNO
- Mol weight
- 209 Da
- Catalog Number(s)
- A58863, AG02FYFS, AR02FZ4S, BBV-47682060, CSC001856565, CSC012472267, CSCR00001856565, EC02G0LK, ST02FZWK, TX02FZLG, Z1273109711, a1_80_61301, s_527_154080_6200610, s_527____154080____6200610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012472267
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,N-diethyl-3-fluoro-5-methylbenzamide; CAS: 1422199-42-5 | ||||||
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![Chemical structure of N,N-diethyl-5-fluoro-[1,1'-biphenyl]-3-carboxamide - CSSB10750606885](/st/structure/200/d0f7f92c1361f691e95842ceb2c75ea7/CCN%2528CC%2529C%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528C2%253DCC%253DCC%253DC2%2529%253DC1.png)
