N-[(3,5-dimethylphenyl)methyl]-2-fluoro-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00032806399 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3,5-dimethylphenyl)methyl]-2-fluoro-5-methylbenzamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- ACFBYK544, BBV-96196167, CSC032806399, CSC044267028, CSCR00044267028, H87911, PV-001813082892, PV-002295649421, a1_156622_53156, s_11____11983802____2909700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3,5-dimethylphenyl)methyl]-2-fluoro-5-methylbenzamide (C17H18FNO) - CSSB00032806399](/st/structure/200/ea3ac950bc98f2711dad5eae944080ad/CC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%2528C%2529%253DCC%2528C%2529%253DC1.png "C17H18FNO")
- Zoom the structure
- CSSB00032806399
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,260.00 | |
Description: N-(3,5-dimethylbenzyl)-2-fluoro-5-methylbenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire