2,4-dichloro-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026300805 (In-Stock Building Blocks)
- CAS
- 7506-47-0
- MFCD
- MFCD00088340
- IUPAC Name
- 2,4-dichloro-N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H11Cl2NO2
- Mol weight
- 296 Da
- Catalog Number(s)
- 5116672, AA01QCGU, BBV-565918659, BD08730, CS-006/03892010, CSC026300805, CSCR00039637634, IBS-L0138158, OSSK_320405, PB27874906, ST01QE0E, STK014955, TX01QDPA, UZI/6223785, Y030-0917, Z27797438, a1_59931_2043, s11____13907448____53519, s11____51354____53519, s1626____22074934____511454, s1626____513946____511454, s22____13907454____58901, s22____57717____58901, s527____13907466____156130, s527____282822____156130, s_22_57717_58901, s_22____57717____58901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026300805
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: 2,4-dichloro-N-(2-methoxyphenyl)benzamide; CAS: 7506-47-0 | ||||||
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![Chemical structure of 5-(2,4-dichlorobenzoyl)-6-ethoxy-4,4-dimethyl-1H,4H,5H-[1,2]dithiolo[3,4-c]quinoline-1-thione - CSSB00121707731](/st/structure/200/dd9c62fe84ddf2f00075b547fdfc8d12/CCOC1%253DCC%253DCC2%253DC1N%2528C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl%2529C%2528C%2529%2528C%2529C1%253DC2C%2528%253DS%2529SS1.png)





