3-bromo-N-[1-(2,6-dimethylphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB15172965458 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-[1-(2,6-dimethylphenyl)ethyl]benzamide
- Mol formula
- C17H18BrNO
- Mol weight
- 332 Da
- Catalog Number(s)
- BBLS15172965458, EN300-55892489, bbls15172965458, s_527____8766948____156146
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-[1-(2,6-dimethylphenyl)ethyl]benzamide (C17H18BrNO) - CSSB15172965458](/st/structure/200/fdabeffe4a638e5560efd11e3ca04aec/CC%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C1%253DC%2528C%2529C%253DCC%253DC1C.png "C17H18BrNO")
- Zoom the structure
- CSSB15172965458
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 | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 604.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 629.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 656.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,823.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 3-bromo-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]benzamide - CSSB01140835389](/st/structure/200/42eccafa1c8c9eb0aac1826ee295665a/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C1%253DC%2528C%2529C%253DC%2528C%2529C%253DC1C.png)
![Chemical structure of 3-bromo-N-{1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl}benzamide - CSSB07496366767](/st/structure/200/492b4547f87e62ff308f38af126dedce/O%253DC%2528NC1CCC2%253DCC%253DC3OCCC3%253DC21%2529C1%253DCC%2528Br%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 3-bromo-N-[(1S)-1-(2,6-difluorophenyl)ethyl]benzamide - CSSB15156407713](/st/structure/200/ffafec4ada34f23541c6d937685938ba/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C1%253DC%2528F%2529C%253DCC%253DC1F.png)
![Chemical structure of 3-bromo-N-[1-(2,6-difluorophenyl)ethyl]benzamide - CSSB00038556466](/st/structure/200/d507a0499e892de806510e08ebc199cb/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529C1%253DC%2528F%2529C%253DCC%253DC1F.png)
![Chemical structure of 3-bromo-N-[1-(2-methoxy-6-methylphenyl)ethyl]benzamide - CSSB15366154704](/st/structure/200/2dbfd8b7c08296f61364e6508157b975/COC1%253DCC%253DCC%2528C%2529%253DC1C%2528C%2529NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1.png)
![Chemical structure of 3-bromo-N-[1-(2-methylphenyl)ethyl]benzamide - CSSB00000580397](/st/structure/200/2a99ccfbb43010c1026edbe22b88fbb0/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529C1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 3-bromo-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide - CSSB00797762188](/st/structure/200/848e16bd3d39db59092c9ee91b18503d/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1C.png)
![Chemical structure of 3-bromo-N-[1-(3,4-dimethylphenyl)ethyl]benzamide - CSSB00781118331](/st/structure/200/77e3524ef08e64c3afd6439883d27a74/CC%2528NC%2528%253DO%2529C1%253DCC%2528Br%2529%253DCC%253DC1%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png)
