AD50030
153473-24-6 | 2-(4-BOC-Piperazino)-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AD50030
ChemicalName
2-(4-BOC-Piperazino)-3-nitropyridine
CasNumber
153473-24-6
MolecularFormula
C14H20N4O4
MolecularWeight
308.333
MdlNumber
MFCD09028514
Smiles
O=C(N1CCN(CC1)c1ncccc1[N+](=O)[O-])OC(C)(C)C
Complexity
410
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AD50030
ChemicalName: 2-(4-BOC-Piperazino)-3-nitropyridine
CasNumber: 153473-24-6
MolecularFormula: C14H20N4O4
MolecularWeight: 308.333
MdlNumber: MFCD09028514
Smiles: O=C(N1CCN(CC1)c1ncccc1[N+](=O)[O-])OC(C)(C)C
Complexity: 410
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AD50030
ChemicalName:
2-(4-BOC-Piperazino)-3-nitropyridine
CasNumber:
153473-24-6
MolecularFormula:
C14H20N4O4
MolecularWeight:
308.333
MdlNumber:
MFCD09028514
Smiles:
O=C(N1CCN(CC1)c1ncccc1[N+](=O)[O-])OC(C)(C)C
Complexity:
410
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CSc1cc(SC)ccc1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CSc1cc(SC)ccc1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC1OCCC1C=O
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC1OCCC1C=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(c1ccc(cc1)C(CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)O)(C)C.Cl
Complexity: 678
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1ccc(cc1)C(CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)O)(C)C.Cl
Complexity:
678
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__