AA10310
102684-91-3 | 2-Bromo-5-(trifluoromethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA10310
ChemicalName
2-Bromo-5-(trifluoromethyl)benzaldehyde
CasNumber
102684-91-3
MolecularFormula
C8H4BrF3O
MolecularWeight
253.01596959999995
MdlNumber
MFCD04973760
Smiles
O=Cc1cc(ccc1Br)C(F)(F)F
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AA10310
ChemicalName: 2-Bromo-5-(trifluoromethyl)benzaldehyde
CasNumber: 102684-91-3
MolecularFormula: C8H4BrF3O
MolecularWeight: 253.01596959999995
MdlNumber: MFCD04973760
Smiles: O=Cc1cc(ccc1Br)C(F)(F)F
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA10310
ChemicalName:
2-Bromo-5-(trifluoromethyl)benzaldehyde
CasNumber:
102684-91-3
MolecularFormula:
C8H4BrF3O
MolecularWeight:
253.01596959999995
MdlNumber:
MFCD04973760
Smiles:
O=Cc1cc(ccc1Br)C(F)(F)F
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3
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Smiles: BrCCCCCOc1ccccc1C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
BrCCCCCOc1ccccc1C=O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCCCC1=C(C(=O)C1=O)OC
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Smiles:
CCCCC1=C(C(=O)C1=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=CCCCCc1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CCCCCc1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__