AC33321
83507-70-4 | 2-((4-Methoxyphenylamino)methylene)malonic acid diethyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC33321
ChemicalName
2-((4-Methoxyphenylamino)methylene)malonic acid diethyl ester
CasNumber
83507-70-4
MolecularFormula
C15H19NO5
MolecularWeight
293.3151
MdlNumber
MFCD00711864
Smiles
CCOC(=O)C(=CNc1ccc(cc1)OC)C(=O)OCC
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
9
Xlogp3
3.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC33321
ChemicalName: 2-((4-Methoxyphenylamino)methylene)malonic acid diethyl ester
CasNumber: 83507-70-4
MolecularFormula: C15H19NO5
MolecularWeight: 293.3151
MdlNumber: MFCD00711864
Smiles: CCOC(=O)C(=CNc1ccc(cc1)OC)C(=O)OCC
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 3.2
CatalogNumber:
AC33321
ChemicalName:
2-((4-Methoxyphenylamino)methylene)malonic acid diethyl ester
CasNumber:
83507-70-4
MolecularFormula:
C15H19NO5
MolecularWeight:
293.3151
MdlNumber:
MFCD00711864
Smiles:
CCOC(=O)C(=CNc1ccc(cc1)OC)C(=O)OCC
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c1ccccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)c1ccccc1cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(CC(=S)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(CC(=S)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC(c1cccc(c1)[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC(c1cccc(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__