AU65794
1218158-34-9 | 2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)propan-1-one
Manufacturer: A2B Chem
CAS Number: 1218158-34-9
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Catalog Number
AU65794
Chemical Name
2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)propan-1-one
Cas Number
1218158-34-9
Molecular Formula
C11H19N3O2
Molecular Weight
225.2875
Smiles
O=C(N1CCN(CC1)C(=O)C1CC1)C(N)C
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Catalog Number: AU65794
Chemical Name: 2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)propan-1-one
Cas Number: 1218158-34-9
Molecular Formula: C11H19N3O2
Molecular Weight: 225.2875
Smiles: O=C(N1CCN(CC1)C(=O)C1CC1)C(N)C
Catalog Number:
AU65794
Chemical Name:
2-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)propan-1-one
Cas Number:
1218158-34-9
Molecular Formula:
C11H19N3O2
Molecular Weight:
225.2875
Smiles:
O=C(N1CCN(CC1)C(=O)C1CC1)C(N)C
Catalog Number: AU65795
Chemical Name: 3-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)propan-1-one
Cas Number: 1082591-95-4
Molecular Formula: C11H19N3O2
Molecular Weight: 225.2875
Smiles: NCCC(=O)N1CCN(CC1)C(=O)C1CC1
Catalog Number:
AU65795
Chemical Name:
3-amino-1-(4-cyclopropanecarbonylpiperazin-1-yl)propan-1-one
Cas Number:
1082591-95-4
Molecular Formula:
C11H19N3O2
Molecular Weight:
225.2875
Smiles:
NCCC(=O)N1CCN(CC1)C(=O)C1CC1
Catalog Number: AU65796
Chemical Name: 1-(azetidine-3-carbonyl)-4-cyclopropanecarbonylpiperazine
Cas Number: 1478519-70-8
Molecular Formula: C12H19N3O2
Molecular Weight: 237.2982
Smiles: O=C(C1CNC1)N1CCN(CC1)C(=O)C1CC1
Catalog Number:
AU65796
Chemical Name:
1-(azetidine-3-carbonyl)-4-cyclopropanecarbonylpiperazine
Cas Number:
1478519-70-8
Molecular Formula:
C12H19N3O2
Molecular Weight:
237.2982
Smiles:
O=C(C1CNC1)N1CCN(CC1)C(=O)C1CC1
Catalog Number: AU65797
Chemical Name: 1-cyclopropanecarbonyl-4-(piperidin-4-yl)piperazine
Cas Number: 1082516-30-0
Molecular Formula: C13H23N3O
Molecular Weight: 237.3412
Smiles: O=C(C1CC1)N1CCN(CC1)C1CCNCC1
Catalog Number:
AU65797
Chemical Name:
1-cyclopropanecarbonyl-4-(piperidin-4-yl)piperazine
Cas Number:
1082516-30-0
Molecular Formula:
C13H23N3O
Molecular Weight:
237.3412
Smiles:
O=C(C1CC1)N1CCN(CC1)C1CCNCC1