AB32123
27568-05-4 | Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB32123
ChemicalName
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
CasNumber
27568-05-4
MolecularFormula
C13H12ClNO3
MolecularWeight
265.6923
MdlNumber
MFCD00173395
Smiles
CCOC(=O)c1cnc2c(c1Cl)cccc2OC
NscNumber
196906
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AB32123
ChemicalName: Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
CasNumber: 27568-05-4
MolecularFormula: C13H12ClNO3
MolecularWeight: 265.6923
MdlNumber: MFCD00173395
Smiles: CCOC(=O)c1cnc2c(c1Cl)cccc2OC
NscNumber: 196906
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AB32123
ChemicalName:
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
CasNumber:
27568-05-4
MolecularFormula:
C13H12ClNO3
MolecularWeight:
265.6923
MdlNumber:
MFCD00173395
Smiles:
CCOC(=O)c1cnc2c(c1Cl)cccc2OC
NscNumber:
196906
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc2c(c1O)cccc2OC
NscNumber: __
Complexity: 377
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc2c(c1O)cccc2OC
NscNumber:
__
Complexity:
377
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2CC3CC1C(C2)C3
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2CC3CC1C(C2)C3
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCSc1nc2c(s1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCSc1nc2c(s1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__