N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046269854 (In-Stock Building Blocks)
- MFCD
- MFCD00861999
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-methylbenzamide
- Mol formula
- C17H15NO4
- Mol weight
- 297 Da
- Catalog Number(s)
- AA029FCW, AN-652/42027232, BL98940, CSC046269854, CSCR00109036303, LN01163913, ST029GWG, TX029GLC, Z29845105, s_1626____22014094____511308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046269854
Items Overall 2 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 | |
Description: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methylbenzamide; CAS: 289063-38-3 | ||||||
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