1,4-bis[(4-chlorophenyl)methyl]piperazine
Structure Info
- Chemspace ID
- CSSB00121676809 (In-Stock Building Blocks)
- MFCD
- 90.0355, MFCD02177415
- IUPAC Name
- 1,4-bis[(4-chlorophenyl)methyl]piperazine
- Mol formula
- C18H20Cl2N2
- Mol weight
- 335 Da
- Catalog Number(s)
- AA02TRXV, AK-968/13150136, BV48367, CSC121676809, CSCR01395623369, F95097, OSSK_565489, ST02TTHF, STK145419, TX02TT6B, UZI/9030340, Y4149327, Y509-0315, s2230____665516____10211966, s2230____665516____10807798, s2230____665516____680274, s270004____8128596____7547460, s_270004____8128596____7547460
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 6
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1,4-bis[(4-chlorophenyl)methyl]piperazine (C18H20Cl2N2) - CSSB00121676809](/st/structure/200/d72a271a961e12c619ee7f848a75dd5a/ClC1%253DCC%253DC%2528CN2CCN%2528CC3%253DCC%253DC%2528Cl%2529C%253DC3%2529CC2%2529C%253DC1.png "C18H20Cl2N2")
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- CSSB00121676809
Items Overall 1 item 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 | |
Description: 1,4-bis[(4-chlorophenyl)methyl]piperazine; CAS: 441314-95-0 | ||||||
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