AU65667
1218421-62-5 | 2-(4-acetylpiperazin-1-yl)butanoic acid
Manufacturer: A2B Chem
CAS Number: 1218421-62-5
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Catalog Number
AU65667
Chemical Name
2-(4-acetylpiperazin-1-yl)butanoic acid
Cas Number
1218421-62-5
Molecular Formula
C10H18N2O3
Molecular Weight
214.2615
Smiles
CCC(N1CCN(CC1)C(=O)C)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Acetylpiperazin-1-yl)butanoic acid | ChemScene | ₹ 93,517.08 - ₹ 2,05,087.32 |
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Catalog Number: AU65667
Chemical Name: 2-(4-acetylpiperazin-1-yl)butanoic acid
Cas Number: 1218421-62-5
Molecular Formula: C10H18N2O3
Molecular Weight: 214.2615
Smiles: CCC(N1CCN(CC1)C(=O)C)C(=O)O
Catalog Number:
AU65667
Chemical Name:
2-(4-acetylpiperazin-1-yl)butanoic acid
Cas Number:
1218421-62-5
Molecular Formula:
C10H18N2O3
Molecular Weight:
214.2615
Smiles:
CCC(N1CCN(CC1)C(=O)C)C(=O)O
Catalog Number: AU65668
Chemical Name: 1-(4-Acetylpiperazin-1-yl)-2-aminoethanone
Cas Number: 896508-00-2
Molecular Formula: C8H15N3O2
Molecular Weight: 185.2236
Smiles: NCC(=O)N1CCN(CC1)C(=O)C
Catalog Number:
AU65668
Chemical Name:
1-(4-Acetylpiperazin-1-yl)-2-aminoethanone
Cas Number:
896508-00-2
Molecular Formula:
C8H15N3O2
Molecular Weight:
185.2236
Smiles:
NCC(=O)N1CCN(CC1)C(=O)C
Catalog Number: AU65669
Chemical Name: 1-(4-acetylpiperazin-1-yl)-2-aminopropan-1-one
Cas Number: 1218151-32-6
Molecular Formula: C9H17N3O2
Molecular Weight: 199.2502
Smiles: O=C(N1CCN(CC1)C(=O)C)C(N)C
Catalog Number:
AU65669
Chemical Name:
1-(4-acetylpiperazin-1-yl)-2-aminopropan-1-one
Cas Number:
1218151-32-6
Molecular Formula:
C9H17N3O2
Molecular Weight:
199.2502
Smiles:
O=C(N1CCN(CC1)C(=O)C)C(N)C
Catalog Number: AU65670
Chemical Name: 1-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]ethan-1-one
Cas Number: 1251233-36-9
Molecular Formula: C11H19N3O2
Molecular Weight: 225.2875
Smiles: O=C(N1CCN(CC1)C(=O)C)C1CCCN1
Catalog Number:
AU65670
Chemical Name:
1-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]ethan-1-one
Cas Number:
1251233-36-9
Molecular Formula:
C11H19N3O2
Molecular Weight:
225.2875
Smiles:
O=C(N1CCN(CC1)C(=O)C)C1CCCN1