N-(2-bromo-4-methylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000481425 (In-Stock Building Blocks)
- CAS
- 111270-65-6
- MFCD
- MFCD01309288
- IUPAC Name
- N-(2-bromo-4-methylphenyl)-4-methoxybenzamide
- Mol formula
- C15H14BrNO2
- Mol weight
- 320 Da
- Catalog Number(s)
- 182795, 5533955, A645930, AA00907T, AE20085, AG0090AL, AK-968/11368965, BBV-070588, BD01355503, CSC000481425, CSCR00040921174, IVK/6225232, JH60653, LN02101754, OSSL_186897, PB26600260, ST0091RD, STK425779, TX0091G9, UZI/6225232, Y203-5999, Y3309527, Z26522792, ZXC370151, a1_53605_65770, s11____51752____53513, s1626____22011800____511448, s22____58001____58897, s270062____7626654____28366252, s_1626_22011800_511448, s_1626____22011800____511448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
- CSSB00000481425
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 10 mg | 72.60 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 475.20 | |
Description: Name: N-(2-Bromo-4-methylphenyl)-4-methoxybenzamide Purity:98%; CAS: 111270-65-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 233.45 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 818.80 | |
Description: N-(2-Bromo-4-methylphenyl)-4-methoxybenzamide; CAS: 111270-65-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-(2-bromo-4-methylphenyl)-4-methoxybenzamide; Hazard statement: 9; CAS: 111270-65-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2-bromo-4-methylphenyl)-4-methoxybenzamide; Hazard statement: 9; CAS: 111270-65-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-(2-bromo-4-methylphenyl)-3-[(4-methoxyphenyl)methyl]urea - CSSB00105563426](/st/structure/200/4f301520a0ea65e12acf0a6ec560b5fe/COC1%253DCC%253DC%2528CNC%2528%253DO%2529NC2%253DCC%253DC%2528C%2529C%253DC2Br%2529C%253DC1.png)
