AF57008
34328-47-7 | 4-Bromo-3-(trifluoromethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF57008
ChemicalName
4-Bromo-3-(trifluoromethyl)benzaldehyde
CasNumber
34328-47-7
MolecularFormula
C8H4BrF3O
MolecularWeight
253.016
MdlNumber
MFCD08059130
Smiles
O=Cc1ccc(c(c1)C(F)(F)F)Br
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AF57008
ChemicalName: 4-Bromo-3-(trifluoromethyl)benzaldehyde
CasNumber: 34328-47-7
MolecularFormula: C8H4BrF3O
MolecularWeight: 253.016
MdlNumber: MFCD08059130
Smiles: O=Cc1ccc(c(c1)C(F)(F)F)Br
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AF57008
ChemicalName:
4-Bromo-3-(trifluoromethyl)benzaldehyde
CasNumber:
34328-47-7
MolecularFormula:
C8H4BrF3O
MolecularWeight:
253.016
MdlNumber:
MFCD08059130
Smiles:
O=Cc1ccc(c(c1)C(F)(F)F)Br
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Oc1ccc(c(c1)O)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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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:
CC(=O)Oc1ccc(c(c1)O)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc(cc1)c1nc2n(c1)cccc2
Complexity: 238
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
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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:
Fc1ccc(cc1)c1nc2n(c1)cccc2
Complexity:
238
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)[O-].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)[O-].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__