2-bromo-N-methyl-N-[(1R)-1-(pyridin-4-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB03589262871 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-methyl-N-[(1R)-1-(pyridin-4-yl)ethyl]benzamide
- Mol formula
- C15H15BrN2O
- Mol weight
- 319 Da
- Catalog Number(s)
- BBLS03589262871, BBV-437773266, EN300-55889127, PV-006747548524, bbls03589262871, s_11____22181020____53465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03589262871
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 719.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 789.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 823.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,683.00 |
For a custom pack size or bulk
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![Chemical structure of 2-bromo-N-methyl-N-[1-(pyridin-4-yl)ethyl]benzamide - CSSB00007825449](/st/structure/200/6e52bf922541de00c3a340b5f0e82f73/CC%2528N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 2-bromo-N-methyl-N-[(1S)-1-(pyridin-4-yl)ethyl]benzamide - CSSB02325923445](/st/structure/200/c6c8b2adc9d7fbb82fcbf2dbe0847ab3/C%255BC%2540H%255D%2528N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DNC%253DC1.png)

![Chemical structure of 2-bromo-N-methyl-N-[(1R)-1-phenylethyl]benzamide - CSSB06464046533](/st/structure/200/4e538cfd9ca3a239a0d89a272b538002/C%255BC%2540H%255D%2528C1%253DCC%253DCC%253DC1%2529N%2528C%2529C%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1.png)
![Chemical structure of 2-bromo-N-[1-(4-bromophenyl)ethyl]-N-methylbenzamide - CSSB03608020995](/st/structure/200/ba8d739e7c0cb07c7fa2c74c86bd6133/CC%2528N%2528C%2529C%2528%253DO%2529c1ccccc1Br%2529c2ccc%2528Br%2529cc2.png)
![Chemical structure of 2-bromo-N-[(1S)-1-(4-chlorophenyl)ethyl]-N-methylbenzamide - CSSB02043318745](/st/structure/200/7d3cdb0b39405844332bbf159ce2e19a/C%255BC%2540%2540H%255D%2528C1%253DCC%253DC%2528Cl%2529C%253DC1%2529N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylbenzamide - CSSB06600366945](/st/structure/200/57af71ee4681865c59b0f1968f1e9415/C%255BC%2540H%255D%2528N%2528C%2529C%2528%253DO%2529c1ccccc1Br%2529c2ccc%2528F%2529cc2.png)
