AH94267
882772-99-8 | 3-Bromo-2-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH94267
ChemicalName
3-Bromo-2-nitrobenzaldehyde
CasNumber
882772-99-8
MolecularFormula
C7H4BrNO3
MolecularWeight
230.0156
MdlNumber
MFCD00462872
Smiles
O=Cc1cccc(c1[N+](=O)[O-])Br
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AH94267
ChemicalName: 3-Bromo-2-nitrobenzaldehyde
CasNumber: 882772-99-8
MolecularFormula: C7H4BrNO3
MolecularWeight: 230.0156
MdlNumber: MFCD00462872
Smiles: O=Cc1cccc(c1[N+](=O)[O-])Br
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AH94267
ChemicalName:
3-Bromo-2-nitrobenzaldehyde
CasNumber:
882772-99-8
MolecularFormula:
C7H4BrNO3
MolecularWeight:
230.0156
MdlNumber:
MFCD00462872
Smiles:
O=Cc1cccc(c1[N+](=O)[O-])Br
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1cc(C)c(c(n1)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
Clc1cc(C)c(c(n1)C)Br
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cc1cnc(c(n1)N)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
Cc1cnc(c(n1)N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCC1=C(C(=CC=C1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC1=C(C(=CC=C1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__