AD19707
52311-42-9 | [4,4'-Bipyridin]-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AD19707
ChemicalName
[4,4'-Bipyridin]-2-amine
CasNumber
52311-42-9
MolecularFormula
C10H9N3
MolecularWeight
171.1986
MdlNumber
MFCD10703511
Smiles
Nc1nccc(c1)c1ccncc1
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AD19707
ChemicalName: [4,4'-Bipyridin]-2-amine
CasNumber: 52311-42-9
MolecularFormula: C10H9N3
MolecularWeight: 171.1986
MdlNumber: MFCD10703511
Smiles: Nc1nccc(c1)c1ccncc1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AD19707
ChemicalName:
[4,4'-Bipyridin]-2-amine
CasNumber:
52311-42-9
MolecularFormula:
C10H9N3
MolecularWeight:
171.1986
MdlNumber:
MFCD10703511
Smiles:
Nc1nccc(c1)c1ccncc1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C1CC1c1ccccc1)NC(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(C1CC1c1ccccc1)NC(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Oc1ccc(cc1)[C@H]1Oc2cc(O)cc(c2C[C@@H]1O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc(cc1)[C@H]1Oc2cc(O)cc(c2C[C@@H]1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]S(=O)(=O)[O-].CCCCCCCCCCCCCOCCCCCCCCCCCCC.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-]S(=O)(=O)[O-].CCCCCCCCCCCCCOCCCCCCCCCCCCC.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__