AH59215
79491-45-5 | 2,6-Dibromo-3-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AH59215
ChemicalName
2,6-Dibromo-3-methoxypyridine
CasNumber
79491-45-5
MolecularFormula
C6H5Br2NO
MolecularWeight
266.918
MdlNumber
MFCD26743441
Smiles
COc1ccc(nc1Br)Br
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AH59215
ChemicalName: 2,6-Dibromo-3-methoxypyridine
CasNumber: 79491-45-5
MolecularFormula: C6H5Br2NO
MolecularWeight: 266.918
MdlNumber: MFCD26743441
Smiles: COc1ccc(nc1Br)Br
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AH59215
ChemicalName:
2,6-Dibromo-3-methoxypyridine
CasNumber:
79491-45-5
MolecularFormula:
C6H5Br2NO
MolecularWeight:
266.918
MdlNumber:
MFCD26743441
Smiles:
COc1ccc(nc1Br)Br
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClCC(=O)N1CCC(CC1)O
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:
ClCC(=O)N1CCC(CC1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: ClCC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 351
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
ClCC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
351
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: N#Cc1cc([N+](=O)[O-])c(nc1O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1cc([N+](=O)[O-])c(nc1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__