N-(2,3-dimethylphenyl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000580136 (In-Stock Building Blocks)
- CAS
- 349129-48-2
- MFCD
- MFCD00752762
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-fluorobenzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 5327474, A642797, AA00CJQL, AF85353, AGN-PC-0WQX69, AN-652/06842006, BBV-32026355, CSC000580136, CSCR00014299944, LN01168071, OSSK_673440, PB27876977, ST00CLA5, STK202613, TX00CKZ1, Z27799509, a1_10679_2940, s11____51355____53477, s1626____515034____511368, s22____57718____58864, s270062____7594744____28366066, s527____153976____156095, s_11_51355_53477, s_11____51355____53477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580136
Items Overall 8 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(2,3-dimethylphenyl)-4-fluorobenzamide; CAS: 349129-48-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: N-(2,3-dimethylphenyl)-4-fluorobenzamide; CAS: 349129-48-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2,3-dimethylphenyl)-4-fluorobenzamide; CAS: 349129-48-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-bromo-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-4-fluorobenzamide - CSSB03511841003](/st/structure/200/7e3d039d82bf81247a1f23e8de3ace5b/FC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DCC3%253DC2CN%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529C%2528Br%2529%253DC1.png)
![Chemical structure of N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-2,4,5-trifluorobenzamide - CSSB03523613093](/st/structure/200/b1e7060fa2583d8e26d6832dac574621/FC1%253DCC%2528F%2529%253DC%2528C%253DC1F%2529C%2528%253DO%2529NC1%253DCC%253DCC2%253DC1CN%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png)
![Chemical structure of N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-4-fluoro-2-(trifluoromethyl)benzamide - CSSB03526263536](/st/structure/200/21edd120751f522e51fe5289d9a3a919/FC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DCC3%253DC2CN%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of {4-[(2,3-dimethylphenyl)carbamoyl]phenyl}boronic acid - CSSB00020605288](/st/structure/200/bf8992002af6405a1086f18a06322f90/CC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529B%2528O%2529O%2529%253DC1C.png)
