3-bromo-4-(propan-2-yl)-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB06459119974 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-4-(propan-2-yl)-N-propylbenzamide
- Mol formula
- C13H18BrNO
- Mol weight
- 284 Da
- Catalog Number(s)
- ACTZHS086, I75982, a1_33349_55300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06459119974
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 | 1,344.00 | |
Description: 3-bromo-4-isopropyl-N-propylbenzamide | ||||||
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