AG24596
52988-34-8 | 4'-Methoxybiphenyl-4-carboxaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG24596
ChemicalName
4'-Methoxybiphenyl-4-carboxaldehyde
CasNumber
52988-34-8
MolecularFormula
C14H12O2
MolecularWeight
212.2439
MdlNumber
MFCD01862517
Smiles
COc1ccc(cc1)c1ccc(cc1)C=O
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.4
Compare Similar Items
Show Difference
CatalogNumber: AG24596
ChemicalName: 4'-Methoxybiphenyl-4-carboxaldehyde
CasNumber: 52988-34-8
MolecularFormula: C14H12O2
MolecularWeight: 212.2439
MdlNumber: MFCD01862517
Smiles: COc1ccc(cc1)c1ccc(cc1)C=O
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AG24596
ChemicalName:
4'-Methoxybiphenyl-4-carboxaldehyde
CasNumber:
52988-34-8
MolecularFormula:
C14H12O2
MolecularWeight:
212.2439
MdlNumber:
MFCD01862517
Smiles:
COc1ccc(cc1)c1ccc(cc1)C=O
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)[O-])S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)[O-])S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1(N=C(N(C1=O)C)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1(N=C(N(C1=O)C)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__