N-(3-acetyl-2-hydroxyphenyl)-3-bromo-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02074224197 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-acetyl-2-hydroxyphenyl)-3-bromo-4-methylbenzamide
- Mol formula
- C16H14BrNO3
- Mol weight
- 348 Da
- Catalog Number(s)
- ACBXWS378, CSC103882702, CSCR00103882702, PV-002522459449, s_527____10207806____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02074224197
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,265.00 | |
Description: N-(3-acetyl-2-hydroxyphenyl)-3-bromo-4-methylbenzamide | ||||||
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