AD43672
159730-72-0 | 2-Bromo-4-methyl-5-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD43672
ChemicalName
2-Bromo-4-methyl-5-nitrobenzaldehyde
CasNumber
159730-72-0
MolecularFormula
C8H6BrNO3
MolecularWeight
244.0421
MdlNumber
MFCD13185992
Smiles
O=Cc1cc([N+](=O)[O-])c(cc1Br)C
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AD43672
ChemicalName: 2-Bromo-4-methyl-5-nitrobenzaldehyde
CasNumber: 159730-72-0
MolecularFormula: C8H6BrNO3
MolecularWeight: 244.0421
MdlNumber: MFCD13185992
Smiles: O=Cc1cc([N+](=O)[O-])c(cc1Br)C
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD43672
ChemicalName:
2-Bromo-4-methyl-5-nitrobenzaldehyde
CasNumber:
159730-72-0
MolecularFormula:
C8H6BrNO3
MolecularWeight:
244.0421
MdlNumber:
MFCD13185992
Smiles:
O=Cc1cc([N+](=O)[O-])c(cc1Br)C
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC=Cc1ccc(c(c1)OC)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COC=Cc1ccc(c(c1)OC)OC
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccc(cc1)C(=O)CCN1CCOCC1.Cl
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Smiles:
COc1ccc(cc1)C(=O)CCN1CCOCC1.Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: ClC[Si](O[Si](C)(C)C)(C)C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC[Si](O[Si](C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__