AD86173
886503-52-2 | 4-Methoxy-2-(trifluoromethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD86173
ChemicalName
4-Methoxy-2-(trifluoromethoxy)benzaldehyde
CasNumber
886503-52-2
MolecularFormula
C9H7F3O3
MolecularWeight
220.1453
MdlNumber
MFCD06660317
Smiles
COc1ccc(c(c1)OC(F)(F)F)C=O
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AD86173
ChemicalName: 4-Methoxy-2-(trifluoromethoxy)benzaldehyde
CasNumber: 886503-52-2
MolecularFormula: C9H7F3O3
MolecularWeight: 220.1453
MdlNumber: MFCD06660317
Smiles: COc1ccc(c(c1)OC(F)(F)F)C=O
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AD86173
ChemicalName:
4-Methoxy-2-(trifluoromethoxy)benzaldehyde
CasNumber:
886503-52-2
MolecularFormula:
C9H7F3O3
MolecularWeight:
220.1453
MdlNumber:
MFCD06660317
Smiles:
COc1ccc(c(c1)OC(F)(F)F)C=O
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
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Smiles: Fc1ccc(c(c1)C1CCCN1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccc(c(c1)C1CCCN1)F
Complexity:
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__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: Brc1cccc(c1C)S(=O)(=O)Cl
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MolecularFormula:
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Smiles:
Brc1cccc(c1C)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=Cc1ccc(cc1C(=O)O)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(cc1C(=O)O)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__