AI52023
537013-51-7 | 4-Bromo-2,6-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI52023
ChemicalName
4-Bromo-2,6-difluorobenzaldehyde
CasNumber
537013-51-7
MolecularFormula
C7H3BrF2O
MolecularWeight
220.9989
MdlNumber
MFCD03094459
Smiles
O=Cc1c(F)cc(cc1F)Br
Complexity
141
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AI52023
ChemicalName: 4-Bromo-2,6-difluorobenzaldehyde
CasNumber: 537013-51-7
MolecularFormula: C7H3BrF2O
MolecularWeight: 220.9989
MdlNumber: MFCD03094459
Smiles: O=Cc1c(F)cc(cc1F)Br
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI52023
ChemicalName:
4-Bromo-2,6-difluorobenzaldehyde
CasNumber:
537013-51-7
MolecularFormula:
C7H3BrF2O
MolecularWeight:
220.9989
MdlNumber:
MFCD03094459
Smiles:
O=Cc1c(F)cc(cc1F)Br
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1ccc2c(c1)oc(n2)c1cccc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2c(c1)oc(n2)c1cccc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)Cc1c(F)cc(c(c1F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cc1c(F)cc(c(c1F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: NC(=N)NC(=N)Nc1ccc(c(c1)F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NC(=N)Nc1ccc(c(c1)F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__