AB73698
66648-50-8 | Ethyl 3,4-dihydroxycinnamate
Manufacturer: A2B Chem
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CatalogNumber
AB73698
ChemicalName
Ethyl 3,4-dihydroxycinnamate
CasNumber
66648-50-8
MolecularFormula
C11H12O4
MolecularWeight
208.2106
MdlNumber
MFCD00045754
Smiles
CCOC(=O)/C=C/c1ccc(c(c1)O)O
NscNumber
619661
Complexity
237
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AB73698
ChemicalName: Ethyl 3,4-dihydroxycinnamate
CasNumber: 66648-50-8
MolecularFormula: C11H12O4
MolecularWeight: 208.2106
MdlNumber: MFCD00045754
Smiles: CCOC(=O)/C=C/c1ccc(c(c1)O)O
NscNumber: 619661
Complexity: 237
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AB73698
ChemicalName:
Ethyl 3,4-dihydroxycinnamate
CasNumber:
66648-50-8
MolecularFormula:
C11H12O4
MolecularWeight:
208.2106
MdlNumber:
MFCD00045754
Smiles:
CCOC(=O)/C=C/c1ccc(c(c1)O)O
NscNumber:
619661
Complexity:
237
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.6
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Smiles: CCOC(=O)c1ccc(c(c1)OC)OC
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Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CCOC(=O)c1ccc(c(c1)OC)OC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)c1ccc(c(c1)OC)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)c1ccc(c(c1)OC)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__