2,3-dichloro-N-[(3-chlorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00104730035 (In-Stock Building Blocks)
- MFCD
- MFCD08079880
- IUPAC Name
- 2,3-dichloro-N-[(3-chlorophenyl)methyl]benzamide
- Mol formula
- C14H10Cl3NO
- Mol weight
- 315 Da
- Catalog Number(s)
- 8828342, A368177, AG02JP9H, AR02JPYH, BBV-565966656, CSC104730035, CSCR00040772311, EC02JRF9, IVK/0046537, OSSL_240324, ST02JQQ9, STK485736, TX02JQF5, UZI/2687821, Y206-8521, Z30831010, a1_3736_42255, m11____51627____53597, s_11_51627_53597, s_11____51627____53597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104730035
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,3-Dichloro-N-[(3-chlorophenyl)methyl]benzamide; CAS: 895698-61-0 | ||||||
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![Chemical structure of N-[(3-chlorophenyl)methyl]-2-fluorobenzamide - CSSB00000582217](/st/structure/200/d54aa53f3e65292a78b78fa26cbe2c33/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
