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| IUPAC Name: | (3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one |
| Description: | (R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one (CAS# 1383146-20-0) is a useful research chemical. |
| Molecular Weight: | 264.32 |
| Molecular Formula: | C14H20N2O3 |
| Canonical SMILES: | CC1C(=O)NCCN1CC2=C(C=C(C=C2)OC)OC |
| InChI: | InChI=1S/C14H20N2O3/c1-10-14(17)15-6-7-16(10)9-11-4-5-12(18-2)8-13(11)19-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)/t10-/m1/s1 |
| InChI Key: | VRRFLEAHVFVBIE-SNVBAGLBSA-N |
| Storage: | Sealed in dry, Room Temperature |
| LogP: | 1.23790 |
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Piperazines
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
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