2-fluoro-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000591879 (In-Stock Building Blocks)
- MFCD
- MFCD07969204
- IUPAC Name
- 2-fluoro-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 9025098, A355095, AA00H1PJ, AG00H1SB, AH95267, AR00H2HB, BBV-32027515, CSC000591879, CSCR00014299701, LN02142229, OSSM_152852, STL196275, TX00H2XZ, Z52337438, a1_6571_1109, s_527_154464_156132, s_527____154464____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB00000591879
Items Overall 2 items from 1 supplier
| 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 | |
Description: 2-fluoro-N-(2-methylbenzyl)benzamide; CAS: 915873-54-0 | ||||||
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