AA94156
175277-80-2 | 1-(3,5-Dichloro-4-pyridyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AA94156
ChemicalName
1-(3,5-Dichloro-4-pyridyl)piperazine
CasNumber
175277-80-2
MolecularFormula
C9H11Cl2N3
MolecularWeight
232.1097
MdlNumber
MFCD00221400
Smiles
Clc1cncc(c1N1CCNCC1)Cl
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA94156
ChemicalName: 1-(3,5-Dichloro-4-pyridyl)piperazine
CasNumber: 175277-80-2
MolecularFormula: C9H11Cl2N3
MolecularWeight: 232.1097
MdlNumber: MFCD00221400
Smiles: Clc1cncc(c1N1CCNCC1)Cl
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA94156
ChemicalName:
1-(3,5-Dichloro-4-pyridyl)piperazine
CasNumber:
175277-80-2
MolecularFormula:
C9H11Cl2N3
MolecularWeight:
232.1097
MdlNumber:
MFCD00221400
Smiles:
Clc1cncc(c1N1CCNCC1)Cl
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c(CC)noc1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)c1c(CC)noc1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)C1=C(CC)OC(C1=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C1=C(CC)OC(C1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: N#Cc1cccc(c1)Cn1c(=O)oc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccc(c1)Cn1c(=O)oc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__