Ethyl 4-{[(3,4-dichlorophenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB01385145522 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{[(3,4-dichlorophenyl)methyl]amino}benzoate
- Mol formula
- C16H15Cl2NO2
- Mol weight
- 324 Da
- Catalog Number(s)
- A856232, AR0335ZU, CSCR01385145522, EC0337GM, ST0336RM, s_270302____9315718____7915896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-{[(3,4-dichlorophenyl)methyl]amino}benzoate (C16H15Cl2NO2) - CSSB01385145522](/st/structure/200/353f5929b4f66dd565382dc7fefc9693/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529C%253DC1.png "C16H15Cl2NO2")
- Zoom the structure
- CSSB01385145522
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: ethyl4-[(3,4-dichlorophenyl)methylamino]benzoate; CAS: 64260-84-0 | ||||||
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