N-(2H-1,3-benzodioxol-5-yl)-2-(4-bromo-2,6-dimethylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSS00160309147 (In-Stock Screening Compounds)
- MFCD
- MFCD03537796
- IUPAC Name
- N-(2H-1,3-benzodioxol-5-yl)-2-(4-bromo-2,6-dimethylphenoxy)acetamide
- Mol formula
- C17H16BrNO4
- Mol weight
- 378 Da
- Catalog Number(s)
- 7407755, AA01N813, AG01N83V, BB63011, CS-15-102119, CSC160309147, F3098-1851, OSSK_424373, TX01N99J, Z3222142675, m7____22849646____5164, s_527____153906____23914862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160309147
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
Description: Name: N-1,3-benzodioxol-5-yl-2-(4-bromo-2,6-dimethylphenoxy)acetamide; Stereochemistry: achiral; Compound state: solid | ||||||
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