4-butyl-N-(2-fluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00103915278 (In-Stock Building Blocks)
- MFCD
- MFCD35186626 , MFCD35186626
- IUPAC Name
- 4-butyl-N-(2-fluorophenyl)benzamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- A344629, AG02JDH1, AR02JE61, BBV-611078740, CSC044273941, CSC103915278, CSCR00044273941, EC02JFMT, ST02JEXT, TX02JEMP, Z108703198, a1_268181_23058, s_527____282862____157507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103915278
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Butyl-N-(2-fluorophenyl)benzamide; CAS: 959000-08-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 4-butyl-N-[2'-(4-butylbenzamido)-[1,1'-biphenyl]-2-yl]benzamide - CSSB00121722593](/st/structure/200/62ba3cca0ce94da005320cd16de24b1f/CCCCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528CCCC%2529C%253DC1.png)
