2-bromo-N-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00795914903 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-methyl-N-[1-(2-methylphenyl)ethyl]benzamide
- Mol formula
- C17H18BrNO
- Mol weight
- 332 Da
- Catalog Number(s)
- BBLS00795914903, BBV-459033541, CSCR00795914903, EN300-55884148, Z343906526, bbls00795914903, s_527____543258____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23529411764706
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-N-methyl-N-[1-(2-methylphenyl)ethyl]benzamide (C17H18BrNO) - CSSB00795914903](/st/structure/200/add98ec018cf9aff2fc8a563c0cd8129/CC%2528N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1C.png "C17H18BrNO")
- Zoom the structure
- CSSB00795914903
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 | 419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 439.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 459.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 499.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 978.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,448.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,146.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 2-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide - CSSB06799229304](/st/structure/200/ae5f7f82a7ec982a45484987b1dac36a/CN%2528%255BC%2540%2540H%255D1CCc2ccccc12%2529C%2528%253DO%2529c3ccccc3Br.png)
![Chemical structure of 2-bromo-N-methyl-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide - CSSB02041918155](/st/structure/200/1d67525e29cfd4d24a573fff43c952f6/CC1%253DCC%253DCC%253DC1%255BC%2540%2540H%255D%2528C%2529N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-N-methylbenzamide - CSSB02074110278](/st/structure/200/c972b2d7778de14c882ceb5f4ae4484c/CC1%253DCC%253DC%2528C%2529C%2528C%2528C%2529N%2528C%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DC1.png)
![Chemical structure of 2-bromo-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide - CSSB15363327687](/st/structure/200/af5f56afb877ebf51e14700fe4a5cc02/CN%2528%255BC%2540H%255D1CCCC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide - CSSB00042342349](/st/structure/200/a6c88d1495518f5c0d5c55a75df3c6c5/CC%2528N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 2-bromo-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methylbenzamide - CSSB20494601326](/st/structure/200/a63c13d5c4ea17f7d1bc770dda99c5ac/C%255BC%2540H%255D%2528N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 2-bromo-N-[1-(2,4-dimethylphenyl)ethyl]-N-methylbenzamide - CSSB02074110273](/st/structure/200/15ad49213a1bbf2ddcd751b53666f854/CC1%253DCC%253DC%2528C%2528C%2529N%2528C%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%2528C%2529%253DC1.png)
![Chemical structure of 2-bromo-N-[1-(2-chlorophenyl)ethyl]-N-methylbenzamide - CSSB00049244674](/st/structure/200/cf743dc5dbad5c34c18930bd3e1a8042/CC%2528N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 2-bromo-N-[1-(2,6-difluorophenyl)ethyl]-N-methylbenzamide - CSSB02075000800](/st/structure/200/2d9fbdcbc623a615c8a5512940712914/CC%2528C1%253DC%2528F%2529C%253DCC%253DC1F%2529N%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
