AH58672
850352-73-7 | 3-bromo-6,7-dimethoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AH58672
ChemicalName
3-bromo-6,7-dimethoxyquinoline
CasNumber
850352-73-7
MolecularFormula
C11H10BrNO2
MolecularWeight
268.1066
MdlNumber
MFCD29090867
Smiles
COc1cc2cc(Br)cnc2cc1OC
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AH58672
ChemicalName: 3-bromo-6,7-dimethoxyquinoline
CasNumber: 850352-73-7
MolecularFormula: C11H10BrNO2
MolecularWeight: 268.1066
MdlNumber: MFCD29090867
Smiles: COc1cc2cc(Br)cnc2cc1OC
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AH58672
ChemicalName:
3-bromo-6,7-dimethoxyquinoline
CasNumber:
850352-73-7
MolecularFormula:
C11H10BrNO2
MolecularWeight:
268.1066
MdlNumber:
MFCD29090867
Smiles:
COc1cc2cc(Br)cnc2cc1OC
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)OCCOC1CCNCC1
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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Smiles:
Cc1ccc(cc1)OCCOC1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CSc1nccc(n1)c1ccc(cc1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CSc1nccc(n1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)N(c1ccc(cc1)I)c1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__