5-bromo-N-(1-cyclopropylethyl)-2,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00750587811 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-(1-cyclopropylethyl)-2,4-dimethylbenzamide
- Mol formula
- C14H18BrNO
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBFQX921, CSCR00750587811, Z2253466566, a1_59605_156349, s_527_452230_10706424, s_527____452230____10706424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00750587811
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,825.00 | |
Description: 5-bromo-N-(1-cyclopropylethyl)-2,4-dimethylbenzamide | ||||||
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