AF89639
38157-08-3 | (E)-Ethyl 3-(4-(benzyloxy)-3-methoxyphenyl)acrylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF89639
ChemicalName
(E)-Ethyl 3-(4-(benzyloxy)-3-methoxyphenyl)acrylate
CasNumber
38157-08-3
MolecularFormula
C19H20O4
MolecularWeight
312.3597
MdlNumber
MFCD00228704
Smiles
CCOC(=O)/C=C/c1ccc(c(c1)OC)OCc1ccccc1
Complexity
374
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
3.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF89639
ChemicalName: (E)-Ethyl 3-(4-(benzyloxy)-3-methoxyphenyl)acrylate
CasNumber: 38157-08-3
MolecularFormula: C19H20O4
MolecularWeight: 312.3597
MdlNumber: MFCD00228704
Smiles: CCOC(=O)/C=C/c1ccc(c(c1)OC)OCc1ccccc1
Complexity: 374
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 3.8
CatalogNumber:
AF89639
ChemicalName:
(E)-Ethyl 3-(4-(benzyloxy)-3-methoxyphenyl)acrylate
CasNumber:
38157-08-3
MolecularFormula:
C19H20O4
MolecularWeight:
312.3597
MdlNumber:
MFCD00228704
Smiles:
CCOC(=O)/C=C/c1ccc(c(c1)OC)OCc1ccccc1
Complexity:
374
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC([C@H]1CCCN1Cc1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC([C@H]1CCCN1Cc1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(I)c(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(I)c(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__