N-[(2-fluorophenyl)methyl]-N,3,4-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00103923497 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2-fluorophenyl)methyl]-N,3,4-trimethylbenzamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- ACUVIJ589, BBV-583370222, CSC044272905, CSC103923497, CSCR00044272905, H87781, PC1044728, Y5241841, Z26578008, a1_784_38278, s_527____1032932____156450
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(2-fluorophenyl)methyl]-N,3,4-trimethylbenzamide (C17H18FNO) - CSSB00103923497](/st/structure/200/a4f70d3bf2db7a7ed74cb2af2c82686f/CN%2528CC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png "C17H18FNO")
- Zoom the structure
- CSSB00103923497
Items Overall 6 items from 2 suppliers
| 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 | 1,225.00 | |
Description: N-(2-fluorobenzyl)-N,3,4-trimethylbenzamide; CAS: 1795021-30-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: N-(2-fluorobenzyl)-N,3,4-trimethylbenzamide; CAS: 1795021-30-5 | ||||||
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