4-fluoro-N-[(3-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000644905 (In-Stock Building Blocks)
- MFCD
- MFCD04068176
- IUPAC Name
- 4-fluoro-N-[(3-methylphenyl)methyl]benzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 9145513, A363716, AA00FFSN, AG00FFVF, AH20211, AR00FGKF, BBV-32035725, CSC000644905, CSCR00014299708, LN02142505, OSSL_938015, STL114768, TX00FH13, Z306500100, a1_45736_2940, s_527_469622_156095, s_527____469622____156095
- 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
- CSSB00000644905
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: 4-Fluoro-N-[(3-methylphenyl)methyl]benzamide; CAS: 710318-36-8 | ||||||
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