5-bromo-N-(2-cyanophenyl)-2-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020579875 (In-Stock Building Blocks)
- MFCD
- MFCD07551247
- IUPAC Name
- 5-bromo-N-(2-cyanophenyl)-2-ethoxybenzamide
- Mol formula
- C16H13BrN2O2
- Mol weight
- 345 Da
- Catalog Number(s)
- 9081947, AA0297IN, AN-329/43385535, BB0289627, BL88779, CSC020579875, IBS-L0056138, LN01162661, OSSK_747462, ST029927, STL066191, TX0298R3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020579875
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: 5-bromo-N-(2-cyanophenyl)-2-ethoxybenzamide; CAS: 882076-29-1 | ||||||
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