N-(4-butylphenyl)-5-methylfuran-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046106126 (In-Stock Building Blocks)
- MFCD
- MFCD01345383
- IUPAC Name
- N-(4-butylphenyl)-5-methylfuran-2-carboxamide
- Mol formula
- C16H19NO2
- Mol weight
- 257 Da
- Catalog Number(s)
- AR00DWYQ, BBV-565917963, CSC025984485, CSC046106126, CSCR00025984485, EC00DYFI, ST00DXQI, Z30480380, a1_37317_38908, s_527_154352_155264, s_527____154352____155264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046106126
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: 2-Furancarboxamide,N-(4-butylphenyl)-5-methyl-(9CI); CAS: 549519-93-9 | ||||||
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![Chemical structure of 2-[4-(5-methylfuran-2-amido)phenyl]acetic acid - CSSB00000627600](/st/structure/200/1e16e0203a150c87c884ab0625e3de98/CC1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CC%2528O%2529%253DO%2529C%253DC1.png)

