2-fluoro-N-[(3-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000644908 (In-Stock Building Blocks)
- MFCD
- MFCD04068172
- IUPAC Name
- 2-fluoro-N-[(3-methylphenyl)methyl]benzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 9150884, A363674, AA00FFSJ, AG00FFVB, AH20207, AR00FGKB, BBV-32035726, CSC000644908, CSCR00014299709, LN02142509, OSSL_938019, STL114770, TX00FH0Z, Z306500514, a1_45736_1109, s11____469600____53521, s1626____512902____511458, s22____469604____58903, s270062____7598892____28366068, s527____469622____156132, s_527_469622_156132, s_527____469622____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
![Chemical structure of 2-fluoro-N-[(3-methylphenyl)methyl]benzamide (C15H14FNO) - CSSB00000644908](/st/structure/200/5288ba615f255e3c26ecbe453226672c/CC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2F%2529%253DC1.png "C15H14FNO")
- Zoom the structure
- CSSB00000644908
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-Fluoro-N-[(3-methylphenyl)methyl]benzamide; CAS: 710318-32-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire