AD59775
1187385-61-0 | 6-Bromo-2-ethoxy-4-methylquinoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD59775
ChemicalName
6-Bromo-2-ethoxy-4-methylquinoline
CasNumber
1187385-61-0
MolecularFormula
C12H12BrNO
MolecularWeight
266.1338
MdlNumber
MFCD12756431
Smiles
CCOc1cc(C)c2c(n1)ccc(c2)Br
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD59775
ChemicalName: 6-Bromo-2-ethoxy-4-methylquinoline
CasNumber: 1187385-61-0
MolecularFormula: C12H12BrNO
MolecularWeight: 266.1338
MdlNumber: MFCD12756431
Smiles: CCOc1cc(C)c2c(n1)ccc(c2)Br
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AD59775
ChemicalName:
6-Bromo-2-ethoxy-4-methylquinoline
CasNumber:
1187385-61-0
MolecularFormula:
C12H12BrNO
MolecularWeight:
266.1338
MdlNumber:
MFCD12756431
Smiles:
CCOc1cc(C)c2c(n1)ccc(c2)Br
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(c1ccc2c(c1)cccc2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(c1ccc2c(c1)cccc2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO/C=C(/C(=O)NC(=O)OCC)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO/C=C(/C(=O)NC(=O)OCC)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1(C)CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1(C)CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__