AG18708
46185-83-5 | 2-Ethoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AG18708
ChemicalName
2-Ethoxyquinoline
CasNumber
46185-83-5
MolecularFormula
C11H11NO
MolecularWeight
173.2111
MdlNumber
MFCD00234738
Smiles
CCOc1ccc2c(n1)cccc2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AG18708
ChemicalName: 2-Ethoxyquinoline
CasNumber: 46185-83-5
MolecularFormula: C11H11NO
MolecularWeight: 173.2111
MdlNumber: MFCD00234738
Smiles: CCOc1ccc2c(n1)cccc2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AG18708
ChemicalName:
2-Ethoxyquinoline
CasNumber:
46185-83-5
MolecularFormula:
C11H11NO
MolecularWeight:
173.2111
MdlNumber:
MFCD00234738
Smiles:
CCOc1ccc2c(n1)cccc2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1cccc(n1)C(=O)NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1cccc(n1)C(=O)NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG18710
ChemicalName: Morpholin-4-yl-(4-methyl)phenyl-acetic acid
CasNumber: 490026-98-7
MolecularFormula: C13H17NO3
MolecularWeight: 235.279
MdlNumber: MFCD06795921
Smiles: OC(=O)C(c1ccc(cc1)C)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG18710
ChemicalName:
Morpholin-4-yl-(4-methyl)phenyl-acetic acid
CasNumber:
490026-98-7
MolecularFormula:
C13H17NO3
MolecularWeight:
235.279
MdlNumber:
MFCD06795921
Smiles:
OC(=O)C(c1ccc(cc1)C)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc2c(c1)c(N)c1c(n2)cc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc2c(c1)c(N)c1c(n2)cc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__