Methyl 2-chloro-4-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzoate
Structure Info
- Chemspace ID
- CSSB06630657802 (In-Stock Building Blocks)
- CAS
- 2792186-66-2
- MFCD
- MFCD35073746
- IUPAC Name
- methyl 2-chloro-4-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzoate
- Mol formula
- C19H18Cl2N2O3
- Mol weight
- 393 Da
- Catalog Number(s)
- AG0288YL, AR0289NL, BD02772161, BL43893, EN300-26961438, ST028AFD, TX028A49, Y3217879, Z4473033027, s_11____761010____22009318
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-chloro-4-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzoate (C19H18Cl2N2O3) - CSSB06630657802](/st/structure/200/e8cfd88efffd1a67f3b2c3ade2cc9fe5/COC%2528%253DO%2529C%253D1C%253DCC%2528%253DCC1Cl%2529C%2528%253DO%2529N2CCN%2528CC2%2529C%253D3C%253DCC%2528Cl%2529%253DCC3.png "C19H18Cl2N2O3")
- Zoom the structure
- CSSB06630657802
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 815.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 972.40 | |
Description: methyl 2-chloro-4-[4-(4-chlorophenyl)piperazine-1-carbonyl]benzoate; CAS: 2792186-66-2 | ||||||
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