2-bromo-N-[(4-methoxyphenyl)methyl]-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB02122091788 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-[(4-methoxyphenyl)methyl]-N-propylbenzamide
- Mol formula
- C18H20BrNO2
- Mol weight
- 362 Da
- Catalog Number(s)
- BBLS02122091788, CSC157573099, CSCR00157573099, EN300-55851240, Z346249646, a1_220598_61520, bbls02122091788, s_527____12302138____156039
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-N-[(4-methoxyphenyl)methyl]-N-propylbenzamide (C18H20BrNO2) - CSSB02122091788](/st/structure/200/33a761a305ea5c6c1220d524201297da/CCCN%2528CC1%253DCC%253DC%2528OC%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png "C18H20BrNO2")
- Zoom the structure
- CSSB02122091788
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide - CSSB00105854457](/st/structure/200/ff7d41b615f6e4658b87de1d4aac9069/COC1%253DCC%253DC%2528CN%2528C2CC2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 2-bromo-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]benzamide - CSSB00106580833](/st/structure/200/63f9e5724288e636b5b6aeef57c3e750/COC1%253DCC%253DC%2528CN%2528C%2528C%2529C2CC2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]benzamide - CSSB21432562963](/st/structure/200/6ed5f515a06bd050b9dcf0a0b1e27ad9/COCCN%2528CC1%253DCC%253DC%2528OC%2529C%253DC1%2529C%2528%253DO%2529C1%253DC%2528Br%2529C%253DCC%253DC1.png)
![Chemical structure of 2-bromo-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide - CSSB00047481236](/st/structure/200/386658288b7edf99a5133322658a481d/COC1%253DCC%253DC%2528CN%2528C%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of 2-bromo-N-[(4-fluorophenyl)methyl]-N-propylbenzamide - CSSB02074500949](/st/structure/200/6159d06b9acb9dd286331c971a9f95df/CCCN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(4-methoxyphenyl)methyl]-N-(prop-2-en-1-yl)benzamide - CSSB02121822176](/st/structure/200/1f47ff42733b8d59115662d216e2e2d6/C%253DCCN%2528CC1%253DCC%253DC%2528OC%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(4-methylphenyl)methyl]-N-propylbenzamide - CSSB00105479357](/st/structure/200/ac9ca08dd52583cc6f99cc124d450846/CCCN%2528CC1%253DCC%253DC%2528C%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 4-bromo-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-isoindol-1-one - CSSB06807753652](/st/structure/200/1a73ccc77326e3fa15d11fde74fe3ca8/COc1ccc%2528CN2Cc3c%2528cccc3Br%2529C2%253DO%2529cc1.png)
