5-bromo-2,4-dimethyl-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB01992557163 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-2,4-dimethyl-N-propylbenzamide
- Mol formula
- C12H16BrNO
- Mol weight
- 270 Da
- Catalog Number(s)
- ACNBFA312, CSC003288185, CSCR00003288185, H93925, Z2252332013, a1_33349_156349, s_11_51790_10706420, s_11____51790____10706420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992557163
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 | 1,894.00 | |
Description: 5-bromo-2,4-dimethyl-N-propylbenzamide | ||||||
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