3-bromo-4-methyl-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000216153 (In-Stock Building Blocks)
- MFCD
- MFCD05128019, MFCD05128019
- IUPAC Name
- 3-bromo-4-methyl-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- 1626____1569428____1621077, 7983838, AA029GS0, AN-329/42831309, BB0286800, BBV-44218744, BM00780, CS-0362473, CSC000216153, CSCR00001441568, IBS-L0053263, IMED111750079, JH903701, LN01194190, OSSK_629404, ST029IBK, STL064280, TX029I0G, Z111668842, a1_32188_65829, s22____31934384____6474738, s22____57835____6474738, s527____154357____6474740, s527____31934388____6474740, s_527_154357_6474740, s_527____154357____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000216153
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-allyl-3-bromo-4-methylbenzamide; CAS: 817572-01-3 | ||||||
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