2-(1-(4-piperonyl)piperazinyl)benzothiazole
- CAS NO.：155106-73-3
- Empirical Formula: C19H19N3O2S
- Molecular Weight: 353.44
- MDL number: MFCD00613285
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:33
What is 2-(1-(4-piperonyl)piperazinyl)benzothiazole?
The Uses of 2-(1-(4-piperonyl)piperazinyl)benzothiazole
2-[1-(4-Piperonyl)piperazinyl]benzothiazole is a SR-4 agonist with moderate activity as a SR-3 antagonist.
What are the applications of Application
2-[1-(4-Piperonyl)piperazinyl]benzothiazole is a SR-4 agonist with moderate activity as a SR-3 antagonist
Definition
ChEBI: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole is a N-arylpiperazine.
Properties of 2-(1-(4-piperonyl)piperazinyl)benzothiazole
| Boiling point: | 501.7±60.0 °C(Predicted) |
| Density | 1.364±0.06 g/cm3(Predicted) |
| solubility | Soluble to 10 mM in DMSO with gentle warming |
| pka | 6.68±0.10(Predicted) |
| form | White solid. |
Safety information for 2-(1-(4-piperonyl)piperazinyl)benzothiazole
Computed Descriptors for 2-(1-(4-piperonyl)piperazinyl)benzothiazole
New Products
N-Carbethoxy-4-piperidone 1-Aminocyclopentane carbonitrile Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine N-Vinylformamide 4 pentyn 1 ol Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
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