AB59099
55403-34-4 | 1-Methyl-4-(5-nitro-2-pyridinyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AB59099
ChemicalName
1-Methyl-4-(5-nitro-2-pyridinyl)piperazine
CasNumber
55403-34-4
MolecularFormula
C10H14N4O2
MolecularWeight
222.2438
MdlNumber
MFCD03001270
Smiles
CN1CCN(CC1)c1ccc(cn1)[N+](=O)[O-]
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AB59099
ChemicalName: 1-Methyl-4-(5-nitro-2-pyridinyl)piperazine
CasNumber: 55403-34-4
MolecularFormula: C10H14N4O2
MolecularWeight: 222.2438
MdlNumber: MFCD03001270
Smiles: CN1CCN(CC1)c1ccc(cn1)[N+](=O)[O-]
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AB59099
ChemicalName:
1-Methyl-4-(5-nitro-2-pyridinyl)piperazine
CasNumber:
55403-34-4
MolecularFormula:
C10H14N4O2
MolecularWeight:
222.2438
MdlNumber:
MFCD03001270
Smiles:
CN1CCN(CC1)c1ccc(cn1)[N+](=O)[O-]
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AB59100
ChemicalName: 4-Methyl-3-nitrophenylacetic acid
CasNumber: 54941-44-5
MolecularFormula: C9H9NO4
MolecularWeight: 195.17206000000002
MdlNumber: MFCD09832994
Smiles: OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])C
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB59100
ChemicalName:
4-Methyl-3-nitrophenylacetic acid
CasNumber:
54941-44-5
MolecularFormula:
C9H9NO4
MolecularWeight:
195.17206000000002
MdlNumber:
MFCD09832994
Smiles:
OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])C
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncsc1CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ncsc1CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__