AU65064
341529-33-7 | 1-(4-ethoxybenzoyl)piperazine
Manufacturer: A2B Chem
CAS Number: 341529-33-7
The price for this product is unavailable. Please request a quote
Catalog Number
AU65064
Chemical Name
1-(4-ethoxybenzoyl)piperazine
Cas Number
341529-33-7
Molecular Formula
C13H18N2O2
Molecular Weight
234.2942
Smiles
CCOc1ccc(cc1)C(=O)N1CCNCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Ethoxyphenyl)(piperazin-1-yl)methanone | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AU65064
Chemical Name: 1-(4-ethoxybenzoyl)piperazine
Cas Number: 341529-33-7
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942
Smiles: CCOc1ccc(cc1)C(=O)N1CCNCC1
Catalog Number:
AU65064
Chemical Name:
1-(4-ethoxybenzoyl)piperazine
Cas Number:
341529-33-7
Molecular Formula:
C13H18N2O2
Molecular Weight:
234.2942
Smiles:
CCOc1ccc(cc1)C(=O)N1CCNCC1
Catalog Number: AU65065
Chemical Name: 2-(3-hydroxyazetidin-1-yl)-N-(3-methylbutyl)acetamide
Cas Number: 1339857-84-9
Molecular Formula: C10H20N2O2
Molecular Weight: 200.278
Smiles: CC(CCNC(=O)CN1CC(C1)O)C
Catalog Number:
AU65065
Chemical Name:
2-(3-hydroxyazetidin-1-yl)-N-(3-methylbutyl)acetamide
Cas Number:
1339857-84-9
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.278
Smiles:
CC(CCNC(=O)CN1CC(C1)O)C
Catalog Number: AU65066
Chemical Name: 1-(4-ethoxybenzoyl)azetidin-3-ol
Cas Number: 1338948-22-3
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
Smiles: CCOc1ccc(cc1)C(=O)N1CC(C1)O
Catalog Number:
AU65066
Chemical Name:
1-(4-ethoxybenzoyl)azetidin-3-ol
Cas Number:
1338948-22-3
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
Smiles:
CCOc1ccc(cc1)C(=O)N1CC(C1)O
Catalog Number: AU65067
Chemical Name: 2-(3-aminoazetidin-1-yl)-N-(3-methylbutyl)acetamide
Cas Number: 1339084-84-2
Molecular Formula: C10H21N3O
Molecular Weight: 199.2932
Smiles: CC(CCNC(=O)CN1CC(C1)N)C
Catalog Number:
AU65067
Chemical Name:
2-(3-aminoazetidin-1-yl)-N-(3-methylbutyl)acetamide
Cas Number:
1339084-84-2
Molecular Formula:
C10H21N3O
Molecular Weight:
199.2932
Smiles:
CC(CCNC(=O)CN1CC(C1)N)C