AD59587
221018-03-7 | 4-(3,5-Difluorophenyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD59587
ChemicalName
4-(3,5-Difluorophenyl)benzaldehyde
CasNumber
221018-03-7
MolecularFormula
C13H8F2O
MolecularWeight
218.19882640000003
MdlNumber
MFCD06858703
Smiles
O=Cc1ccc(cc1)c1cc(F)cc(c1)F
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AD59587
ChemicalName: 4-(3,5-Difluorophenyl)benzaldehyde
CasNumber: 221018-03-7
MolecularFormula: C13H8F2O
MolecularWeight: 218.19882640000003
MdlNumber: MFCD06858703
Smiles: O=Cc1ccc(cc1)c1cc(F)cc(c1)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AD59587
ChemicalName:
4-(3,5-Difluorophenyl)benzaldehyde
CasNumber:
221018-03-7
MolecularFormula:
C13H8F2O
MolecularWeight:
218.19882640000003
MdlNumber:
MFCD06858703
Smiles:
O=Cc1ccc(cc1)c1cc(F)cc(c1)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: AD59588
ChemicalName: 2-Methoxy-5-methoxycarbonylphenylboronic acid
CasNumber: 221006-63-9
MolecularFormula: C9H11BO5
MolecularWeight: 209.9916
MdlNumber: MFCD09800877
Smiles: COC(=O)c1ccc(c(c1)B(O)O)OC
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AD59588
ChemicalName:
2-Methoxy-5-methoxycarbonylphenylboronic acid
CasNumber:
221006-63-9
MolecularFormula:
C9H11BO5
MolecularWeight:
209.9916
MdlNumber:
MFCD09800877
Smiles:
COC(=O)c1ccc(c(c1)B(O)O)OC
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(c1)c1ccccc1s2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc2c(c1)c1ccccc1s2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cscc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1cscc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__