N-[(4-fluorophenyl)methyl]-N,3,4-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00103923298 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-N,3,4-trimethylbenzamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- ACMFML982, BBV-566102172, CSC044272930, CSC103923298, CSCR00044272930, H88446, PC1044930, Y5244582, Z27011221, a1_113575_38278, s11____53018____53716, s11____753700____53716, s1626____3159718____514872, s1626____513902____514872, s22____58612____59116, s22____753702____59116, s527____154128____156450, s527____753720____156450, s_527____154128____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-[(4-fluorophenyl)methyl]-N,3,4-trimethylbenzamide (C17H18FNO) - CSSB00103923298](/st/structure/200/e071228796c99c52c4607d4b67bfe430/CN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png "C17H18FNO")
- Zoom the structure
- CSSB00103923298
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 | 1,229.00 | |
Description: N-(4-fluorobenzyl)-N,3,4-trimethylbenzamide; CAS: 1625754-29-1 | ||||||
| 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 | 948.75 | |
Description: N-(4-fluorobenzyl)-N,3,4-trimethylbenzamide; CAS: 1625754-29-1 | ||||||
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