AI08990
112279-64-8 | 3-Bromo-2,5-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI08990
ChemicalName
3-Bromo-2,5-difluorobenzaldehyde
CasNumber
112279-64-8
MolecularFormula
C7H3BrF2O
MolecularWeight
220.9989
MdlNumber
MFCD26401549
Smiles
O=Cc1cc(F)cc(c1F)Br
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AI08990
ChemicalName: 3-Bromo-2,5-difluorobenzaldehyde
CasNumber: 112279-64-8
MolecularFormula: C7H3BrF2O
MolecularWeight: 220.9989
MdlNumber: MFCD26401549
Smiles: O=Cc1cc(F)cc(c1F)Br
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI08990
ChemicalName:
3-Bromo-2,5-difluorobenzaldehyde
CasNumber:
112279-64-8
MolecularFormula:
C7H3BrF2O
MolecularWeight:
220.9989
MdlNumber:
MFCD26401549
Smiles:
O=Cc1cc(F)cc(c1F)Br
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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Smiles: COC1=C(C=C(C=C1)F)C2=CC(=CC(=C2)Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC1=C(C=C(C=C1)F)C2=CC(=CC(=C2)Br)O
Complexity:
__
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Smiles: O=C(OC(C)(C)C)NCC1C(=O)Nc2c1cc(F)cc2
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MolecularFormula:
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Smiles:
O=C(OC(C)(C)C)NCC1C(=O)Nc2c1cc(F)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Nc1cccc(c1)OC1CNCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
Nc1cccc(c1)OC1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__