AC50963
83004-10-8 | 2-Bromo-6-(bromomethyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AC50963
ChemicalName
2-Bromo-6-(bromomethyl)pyridine
CasNumber
83004-10-8
MolecularFormula
C6H5Br2N
MolecularWeight
250.9186
MdlNumber
MFCD07368202
Smiles
BrCc1cccc(n1)Br
Complexity
87.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AC50963
ChemicalName: 2-Bromo-6-(bromomethyl)pyridine
CasNumber: 83004-10-8
MolecularFormula: C6H5Br2N
MolecularWeight: 250.9186
MdlNumber: MFCD07368202
Smiles: BrCc1cccc(n1)Br
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AC50963
ChemicalName:
2-Bromo-6-(bromomethyl)pyridine
CasNumber:
83004-10-8
MolecularFormula:
C6H5Br2N
MolecularWeight:
250.9186
MdlNumber:
MFCD07368202
Smiles:
BrCc1cccc(n1)Br
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCCCC(c1ccc(c(c1)O)C1CC(O)CCC1CCCO)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCCC(c1ccc(c(c1)O)C1CC(O)CCC1CCCO)(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: O[C@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc(c1N)C(=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
O[C@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc(c1N)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CC(=O)O)COC(=O)c1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
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:
CCCCC(CC(=O)O)COC(=O)c1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__