AG67728
58596-37-5 | 6-Methoxy-2-methylquinolin-4(1H)-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG67728
ChemicalName
6-Methoxy-2-methylquinolin-4(1H)-one
CasNumber
58596-37-5
MolecularFormula
C11H11NO2
MolecularWeight
189.2105
MdlNumber
MFCD00272322
Smiles
COc1ccc2c(c1)c(=O)cc([nH]2)C
NscNumber
246072
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
Compare Similar Items
Show Difference
CatalogNumber: AG67728
ChemicalName: 6-Methoxy-2-methylquinolin-4(1H)-one
CasNumber: 58596-37-5
MolecularFormula: C11H11NO2
MolecularWeight: 189.2105
MdlNumber: MFCD00272322
Smiles: COc1ccc2c(c1)c(=O)cc([nH]2)C
NscNumber: 246072
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AG67728
ChemicalName:
6-Methoxy-2-methylquinolin-4(1H)-one
CasNumber:
58596-37-5
MolecularFormula:
C11H11NO2
MolecularWeight:
189.2105
MdlNumber:
MFCD00272322
Smiles:
COc1ccc2c(c1)c(=O)cc([nH]2)C
NscNumber:
246072
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cccc(c1)CC1CCCNC1)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cccc(c1)CC1CCCNC1)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCCCC[C@@H]1N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCCCC[C@@H]1N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@]1(C)C[C@H]2C(C[C@H]1C(=O)O)C2(C)C)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@]1(C)C[C@H]2C(C[C@H]1C(=O)O)C2(C)C)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__