2-butoxy-N-(2-cyanophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020583579 (In-Stock Building Blocks)
- MFCD
- MFCD07130574
- IUPAC Name
- 2-butoxy-N-(2-cyanophenyl)benzamide
- Mol formula
- C18H18N2O2
- Mol weight
- 294 Da
- Catalog Number(s)
- 9036863, AA0297VE, AN-329/43386062, BB0288366, BL89238, CSC020583579, IBS-L0054850, LN01190893, OSSK_725359, ST0299EY, STL065513, TX02993U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020583579
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: 2-butoxy-N-(2-cyanophenyl)benzamide; CAS: 881093-86-3 | ||||||
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