AA44500
1289061-05-7 | 5-Bromo-3-(dimethylamino)pyridine-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA44500
ChemicalName
5-Bromo-3-(dimethylamino)pyridine-2-carbaldehyde
CasNumber
1289061-05-7
MolecularFormula
C8H9BrN2O
MolecularWeight
229.0739
MdlNumber
MFCD24448826
Smiles
O=Cc1ncc(cc1N(C)C)Br
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA44500
ChemicalName: 5-Bromo-3-(dimethylamino)pyridine-2-carbaldehyde
CasNumber: 1289061-05-7
MolecularFormula: C8H9BrN2O
MolecularWeight: 229.0739
MdlNumber: MFCD24448826
Smiles: O=Cc1ncc(cc1N(C)C)Br
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA44500
ChemicalName:
5-Bromo-3-(dimethylamino)pyridine-2-carbaldehyde
CasNumber:
1289061-05-7
MolecularFormula:
C8H9BrN2O
MolecularWeight:
229.0739
MdlNumber:
MFCD24448826
Smiles:
O=Cc1ncc(cc1N(C)C)Br
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.5
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ChemicalName: __
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Smiles: O=Cc1ncc(cc1C(F)(F)F)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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Smiles:
O=Cc1ncc(cc1C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CC(COc1nccc(c1)Br)(N)C
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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Smiles:
CC(COc1nccc(c1)Br)(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1C(F)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1C(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__