AF60451
33172-54-2 | 3-Bromo-2-hydroxy-5-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF60451
ChemicalName
3-Bromo-2-hydroxy-5-methylbenzaldehyde
CasNumber
33172-54-2
MolecularFormula
C8H7BrO2
MolecularWeight
215.044
MdlNumber
MFCD00275688
Smiles
O=Cc1cc(C)cc(c1O)Br
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AF60451
ChemicalName: 3-Bromo-2-hydroxy-5-methylbenzaldehyde
CasNumber: 33172-54-2
MolecularFormula: C8H7BrO2
MolecularWeight: 215.044
MdlNumber: MFCD00275688
Smiles: O=Cc1cc(C)cc(c1O)Br
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AF60451
ChemicalName:
3-Bromo-2-hydroxy-5-methylbenzaldehyde
CasNumber:
33172-54-2
MolecularFormula:
C8H7BrO2
MolecularWeight:
215.044
MdlNumber:
MFCD00275688
Smiles:
O=Cc1cc(C)cc(c1O)Br
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: S=C=Nc1cc(Cl)c(cc1OC)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
S=C=Nc1cc(Cl)c(cc1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Brc1ccc2c(c1)c(cc(n2)c1cc(sc1C)C)C(=O)O
Complexity: __
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Smiles:
Brc1ccc2c(c1)c(cc(n2)c1cc(sc1C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)Cl)CCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)Cl)CCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__