AG26450
54231-41-3 | 3-Bromo-2-hydrazinopyridine
Manufacturer: A2B Chem
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CatalogNumber
AG26450
ChemicalName
3-Bromo-2-hydrazinopyridine
CasNumber
54231-41-3
MolecularFormula
C5H6BrN3
MolecularWeight
188.0252
MdlNumber
MFCD00490113
Smiles
NNc1ncccc1Br
Complexity
88.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AG26450
ChemicalName: 3-Bromo-2-hydrazinopyridine
CasNumber: 54231-41-3
MolecularFormula: C5H6BrN3
MolecularWeight: 188.0252
MdlNumber: MFCD00490113
Smiles: NNc1ncccc1Br
Complexity: 88.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AG26450
ChemicalName:
3-Bromo-2-hydrazinopyridine
CasNumber:
54231-41-3
MolecularFormula:
C5H6BrN3
MolecularWeight:
188.0252
MdlNumber:
MFCD00490113
Smiles:
NNc1ncccc1Br
Complexity:
88.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
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Smiles: O=CN1C(CNc2ccc(cc2)C(=O)O)CNc2c1c(=O)nc([nH]2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=CN1C(CNc2ccc(cc2)C(=O)O)CNc2c1c(=O)nc([nH]2)N
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: CNS(=O)(=O)Cc1ccc2c(c1)c(CCN(C)C)c([nH]2)Cc1ccc2c(c1)c(CCN(C)C)c[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CNS(=O)(=O)Cc1ccc2c(c1)c(CCN(C)C)c([nH]2)Cc1ccc2c(c1)c(CCN(C)C)c[nH]2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1C(=O)O)/C(=C/c1ccccc1)/O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1C(=O)O)/C(=C/c1ccccc1)/O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__