AC79798
938294-99-6 | 3-Bromo-4-[2-(dimethylamino)ethoxy]benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC79798
ChemicalName
3-Bromo-4-[2-(dimethylamino)ethoxy]benzaldehyde
CasNumber
938294-99-6
MolecularFormula
C11H14BrNO2
MolecularWeight
272.1384
MdlNumber
MFCD09715088
Smiles
O=Cc1ccc(c(c1)Br)OCCN(C)C
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AC79798
ChemicalName: 3-Bromo-4-[2-(dimethylamino)ethoxy]benzaldehyde
CasNumber: 938294-99-6
MolecularFormula: C11H14BrNO2
MolecularWeight: 272.1384
MdlNumber: MFCD09715088
Smiles: O=Cc1ccc(c(c1)Br)OCCN(C)C
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AC79798
ChemicalName:
3-Bromo-4-[2-(dimethylamino)ethoxy]benzaldehyde
CasNumber:
938294-99-6
MolecularFormula:
C11H14BrNO2
MolecularWeight:
272.1384
MdlNumber:
MFCD09715088
Smiles:
O=Cc1ccc(c(c1)Br)OCCN(C)C
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.1
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MolecularFormula: __
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Smiles: NCCc1csc(n1)c1ccncc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
NCCc1csc(n1)c1ccncc1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(COc1cc(C(=O)O)c(c2c1cccc2)O)NCCOC(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(COc1cc(C(=O)O)c(c2c1cccc2)O)NCCOC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)Oc1cc2c(cc1OC(=O)C)ncnc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cc2c(cc1OC(=O)C)ncnc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__