2-bromo-N-ethyl-N-[(3-nitrophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB01440538902 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-ethyl-N-[(3-nitrophenyl)methyl]benzamide
- Mol formula
- C16H15BrN2O3
- Mol weight
- 363 Da
- Catalog Number(s)
- BBLS01440538902, CSCR01440538902, EN300-55886985, Z393330694, bbls01440538902, s_527____632784____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-N-ethyl-N-[(3-nitrophenyl)methyl]benzamide (C16H15BrN2O3) - CSSB01440538902](/st/structure/200/e700087c81ba1799c7017361f73c70ad/CCN%2528CC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png "C16H15BrN2O3")
- Zoom the structure
- CSSB01440538902
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 | 515.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 589.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,638.00 |
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Substructure Analogs
![Chemical structure of 2-bromo-N-cyclopropyl-N-[(3-nitrophenyl)methyl]benzamide - CSSB00231566439](/st/structure/200/3b24fdbb038305913ce034e85dd95c37/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528CN%2528C2CC2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DC1.png)
![Chemical structure of 2-bromo-N-[(3-nitrophenyl)methyl]-N-(prop-2-en-1-yl)benzamide - CSSB00231567663](/st/structure/200/675fcd44c85e85df0c07a8abcd075ce1/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528CN%2528CC%253DC%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-methyl-N-[(3-nitrophenyl)methyl]benzamide - CSSB01439979585](/st/structure/200/47ea2bc810e6bf63cf403affdac95d5a/CN%2528CC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 4-bromo-N-ethyl-N-[(3-nitrophenyl)methyl]benzamide - CSSB01440538909](/st/structure/200/e50692258b64176c6301c0bbcfd797eb/CCN%2528CC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 3-bromo-N-ethyl-N-[(3-nitrophenyl)methyl]benzamide - CSSB01440539015](/st/structure/200/6fc0c402fe9d343be763e5d8a279c10b/CCN%2528CC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
