N-(4-butylphenyl)-1-benzofuran-2-carboxamide
Structure Info
- Chemspace ID
- CSSB03436641164 (In-Stock Building Blocks)
- MFCD
- MFCD01181700
- IUPAC Name
- N-(4-butylphenyl)-1-benzofuran-2-carboxamide
- Mol formula
- C19H19NO2
- Mol weight
- 293 Da
- Catalog Number(s)
- 1988-1362, A803986, AG-690/11821703, AR00CQKS, EC00CS1K, IBS-E0025520, JH294200, OSSK_092247, ST00CRCK, a1_37317_37183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436641164
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: N-(4-butylphenyl)benzofuran-2-carboxamide; CAS: 4147-37-9 | ||||||
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