N-(2-bromophenyl)-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00028030233 (In-Stock Building Blocks)
- CAS
- 461414-29-9
- MFCD
- MFCD03245482
- IUPAC Name
- N-(2-bromophenyl)-3-ethoxybenzamide
- Mol formula
- C15H14BrNO2
- Mol weight
- 320 Da
- Catalog Number(s)
- AA0297TX, AP-970/42130406, BL89185, CSC028030233, CSCR00040920811, LN01255191, OSSK_844331, PB57448932, ST0299DH, STK520330, TX02992D, Z57371464, a1_51652_180045, s_1626_22012108_22017152, s_1626____22012108____22017152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028030233
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2-bromophenyl)-3-ethoxybenzamide; CAS: 461414-29-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-[4-(2-bromobenzamido)phenyl]-3-ethoxybenzamide - CSSB00121686763](/st/structure/200/5465957d6f138d4187c63302c263a500/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1.png)
![Chemical structure of N-{[1,1'-biphenyl]-2-yl}-3-ethoxybenzamide - CSSB00046165460](/st/structure/200/61ff11ec9084760707253349e584ca43/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)
