2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000318998 (In-Stock Building Blocks)
- MFCD
- MFCD01257158
- IUPAC Name
- 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C12H14Cl2N2O
- Mol weight
- 273 Da
- Catalog Number(s)
- 6485AE, AA00F428, AG00F450, AGNPC-0L4IPH, AH05004, AKOS000101209, ALBB-013153, AR00F4U0, BB53-1235, BBV-1774606, BC4177758, C054635, CS-0365179, CSC000318998, CSCR00012945812, FC122650, H30261, HY-W324671, JH709086, LN00163384, LS-04109, ST00F5LS, TX00F5AO, Y4187394, Z1562130870, s270062____7606864____8147258, s270062____7612936____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one (C12H14Cl2N2O) - CSSB00000318998](/st/structure/200/9d56e6b980a3dc55f725b13990a5345d/ClCC%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C12H14Cl2N2O")
- Zoom the structure
- CSSB00000318998
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine; CAS: 60121-78-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine; CAS: 60121-78-0 | ||||||
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