AA02062
100367-39-3 | 4-Bromo-2-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AA02062
ChemicalName
4-Bromo-2-methoxypyridine
CasNumber
100367-39-3
MolecularFormula
C6H6BrNO
MolecularWeight
188.0219
MdlNumber
MFCD08277268
Smiles
COc1cc(Br)ccn1
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AA02062
ChemicalName: 4-Bromo-2-methoxypyridine
CasNumber: 100367-39-3
MolecularFormula: C6H6BrNO
MolecularWeight: 188.0219
MdlNumber: MFCD08277268
Smiles: COc1cc(Br)ccn1
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AA02062
ChemicalName:
4-Bromo-2-methoxypyridine
CasNumber:
100367-39-3
MolecularFormula:
C6H6BrNO
MolecularWeight:
188.0219
MdlNumber:
MFCD08277268
Smiles:
COc1cc(Br)ccn1
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: Nc1cc(O)cc(c1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cc(O)cc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)c1c(C)oc2c(c1=O)cccc2
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:
__
MdlNumber:
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Smiles:
CC(=O)c1c(C)oc2c(c1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1c(C)oc(cc1=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1c(C)oc(cc1=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__