AE44966
1256810-58-8 | 6-Bromo-3-chloro-2-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AE44966
ChemicalName
6-Bromo-3-chloro-2-methoxypyridine
CasNumber
1256810-58-8
MolecularFormula
C6H5BrClNO
MolecularWeight
222.467
MdlNumber
MFCD18257583
Smiles
COc1nc(Br)ccc1Cl
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE44966
ChemicalName: 6-Bromo-3-chloro-2-methoxypyridine
CasNumber: 1256810-58-8
MolecularFormula: C6H5BrClNO
MolecularWeight: 222.467
MdlNumber: MFCD18257583
Smiles: COc1nc(Br)ccc1Cl
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE44966
ChemicalName:
6-Bromo-3-chloro-2-methoxypyridine
CasNumber:
1256810-58-8
MolecularFormula:
C6H5BrClNO
MolecularWeight:
222.467
MdlNumber:
MFCD18257583
Smiles:
COc1nc(Br)ccc1Cl
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1cn2c(I)cnc2c(n1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
Brc1cn2c(I)cnc2c(n1)S(=O)(=O)C
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Brc1ccc2n(c1)c(C)cn2
Complexity: __
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MolecularFormula:
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Smiles:
Brc1ccc2n(c1)c(C)cn2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCC1(CCCCCC)c2cc(sc2-c2c1cc(s2)C=O)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCC1(CCCCCC)c2cc(sc2-c2c1cc(s2)C=O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__