AF82658
357405-75-5 | 4-Bromo-2,5-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF82658
ChemicalName
4-Bromo-2,5-difluorobenzaldehyde
CasNumber
357405-75-5
MolecularFormula
C7H3BrF2O
MolecularWeight
220.99892640000002
MdlNumber
MFCD11847047
Smiles
O=Cc1cc(F)c(cc1F)Br
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AF82658
ChemicalName: 4-Bromo-2,5-difluorobenzaldehyde
CasNumber: 357405-75-5
MolecularFormula: C7H3BrF2O
MolecularWeight: 220.99892640000002
MdlNumber: MFCD11847047
Smiles: O=Cc1cc(F)c(cc1F)Br
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AF82658
ChemicalName:
4-Bromo-2,5-difluorobenzaldehyde
CasNumber:
357405-75-5
MolecularFormula:
C7H3BrF2O
MolecularWeight:
220.99892640000002
MdlNumber:
MFCD11847047
Smiles:
O=Cc1cc(F)c(cc1F)Br
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C[C@@H](C(=O)OCc1ccc(cc1)[N+](=O)[O-])N.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C[C@@H](C(=O)OCc1ccc(cc1)[N+](=O)[O-])N.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@@H](C(=O)OC(C)(C)C)C.Cl
Complexity: 138
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@@H](C(=O)OC(C)(C)C)C.Cl
Complexity:
138
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__