AE00536
82257-09-8 | 3-Bromo-4-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AE00536
ChemicalName
3-Bromo-4-methoxypyridine
CasNumber
82257-09-8
MolecularFormula
C6H6BrNO
MolecularWeight
188.02193999999994
MdlNumber
MFCD29043773
Smiles
COc1ccncc1Br
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AE00536
ChemicalName: 3-Bromo-4-methoxypyridine
CasNumber: 82257-09-8
MolecularFormula: C6H6BrNO
MolecularWeight: 188.02193999999994
MdlNumber: MFCD29043773
Smiles: COc1ccncc1Br
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AE00536
ChemicalName:
3-Bromo-4-methoxypyridine
CasNumber:
82257-09-8
MolecularFormula:
C6H6BrNO
MolecularWeight:
188.02193999999994
MdlNumber:
MFCD29043773
Smiles:
COc1ccncc1Br
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)C1NN=C(S1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
COc1ccc(cc1)C1NN=C(S1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: C#CCCCSc1ccccc1
Complexity: __
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HydrogenBondAcceptorCount: __
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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:
C#CCCCSc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: C=CCOC1C2OC(OCC2OC(C1O)OC)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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MdlNumber:
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Smiles:
C=CCOC1C2OC(OCC2OC(C1O)OC)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__