4-bromo-3-methyl-N-(2-methylpropyl)benzamide
Structure Info
- Chemspace ID
- CSSB00013065393 (In-Stock Building Blocks)
- MFCD
- MFCD26416042
- IUPAC Name
- 4-bromo-3-methyl-N-(2-methylpropyl)benzamide
- Mol formula
- C12H16BrNO
- Mol weight
- 270 Da
- Catalog Number(s)
- 186272, A1-12101, A250815, AA01NZJF, AG01NZM7, AR01O0B7, BB98663, BBV-48361652, CSC013065393, CSCR00003288108, ST01O12Z, TX01O0RV, Z1521582638, a1_4719_27777, s_527_154423_7839426, s_527____154423____7839426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- 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
- CSSB00013065393
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 858.00 | |
Description: 4-Bromo-3-methyl-N-(2-methylpropyl)benzamide; CAS: 1707600-24-5 | ||||||
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