N-(4-fluorophenyl)-3,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00047239754 (In-Stock Building Blocks)
- MFCD
- MFCD04324072, MFCD04324072
- IUPAC Name
- N-(4-fluorophenyl)-3,5-dimethylbenzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- AA029FEO, AP-501/42249821, BBV-160990597, BL99004, CSC047239754, CSCR00014299985, LN01204315, ST029GY8, TX029GN4, Z27805974, a1_46709_52689, s11____51358____53611, s1626____513564____511330, s22____57721____59005, s527____202140____156250, s_527_202140_156250, s_527____202140____156250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- 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
- CSSB00047239754
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-fluorophenyl)-3,5-dimethylbenzamide; CAS: 724429-83-8 | ||||||
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