AE28761
109179-31-9 | 2-Bromo-3-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE28761
ChemicalName
2-Bromo-3-methylbenzaldehyde
CasNumber
109179-31-9
MolecularFormula
C8H7BrO
MolecularWeight
199.0446
MdlNumber
MFCD18392002
Smiles
O=Cc1cccc(c1Br)C
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AE28761
ChemicalName: 2-Bromo-3-methylbenzaldehyde
CasNumber: 109179-31-9
MolecularFormula: C8H7BrO
MolecularWeight: 199.0446
MdlNumber: MFCD18392002
Smiles: O=Cc1cccc(c1Br)C
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AE28761
ChemicalName:
2-Bromo-3-methylbenzaldehyde
CasNumber:
109179-31-9
MolecularFormula:
C8H7BrO
MolecularWeight:
199.0446
MdlNumber:
MFCD18392002
Smiles:
O=Cc1cccc(c1Br)C
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
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Smiles: Fc1cc(cc(c1N)Br)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Fc1cc(cc(c1N)Br)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1cc(C(=O)O)c(cc1C)Cl
Complexity: __
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Smiles:
[O-][N+](=O)c1cc(C(=O)O)c(cc1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(N)c(c(c1)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(N)c(c(c1)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__