AD36441
36848-69-8 | Ethyl 2-cyano-2-(3,4-dimethoxyphenyl)acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD36441
ChemicalName
Ethyl 2-cyano-2-(3,4-dimethoxyphenyl)acetate
CasNumber
36848-69-8
MolecularFormula
C13H15NO4
MolecularWeight
249.2625
MdlNumber
MFCD03412574
Smiles
CCOC(=O)C(c1ccc(c(c1)OC)OC)C#N
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
2
Compare Similar Items
Show Difference
CatalogNumber: AD36441
ChemicalName: Ethyl 2-cyano-2-(3,4-dimethoxyphenyl)acetate
CasNumber: 36848-69-8
MolecularFormula: C13H15NO4
MolecularWeight: 249.2625
MdlNumber: MFCD03412574
Smiles: CCOC(=O)C(c1ccc(c(c1)OC)OC)C#N
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 2
CatalogNumber:
AD36441
ChemicalName:
Ethyl 2-cyano-2-(3,4-dimethoxyphenyl)acetate
CasNumber:
36848-69-8
MolecularFormula:
C13H15NO4
MolecularWeight:
249.2625
MdlNumber:
MFCD03412574
Smiles:
CCOC(=O)C(c1ccc(c(c1)OC)OC)C#N
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cccc(c1)NC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cccc(c1)NC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[Si](c1ccccc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[Si](c1ccccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=[W-2](=C=O)(=C=O)(=C=O)(=C=O)=C=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=[W-2](=C=O)(=C=O)(=C=O)(=C=O)=C=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__