AB74034
22163-52-6 | Ethyl methyl terephthalate
Manufacturer: A2B Chem
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CatalogNumber
AB74034
ChemicalName
Ethyl methyl terephthalate
CasNumber
22163-52-6
MolecularFormula
C11H12O4
MolecularWeight
208.21058000000005
MdlNumber
MFCD00037103
Smiles
CCOC(=O)c1ccc(cc1)C(=O)OC
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
2.7
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CatalogNumber: AB74034
ChemicalName: Ethyl methyl terephthalate
CasNumber: 22163-52-6
MolecularFormula: C11H12O4
MolecularWeight: 208.21058000000005
MdlNumber: MFCD00037103
Smiles: CCOC(=O)c1ccc(cc1)C(=O)OC
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2.7
CatalogNumber:
AB74034
ChemicalName:
Ethyl methyl terephthalate
CasNumber:
22163-52-6
MolecularFormula:
C11H12O4
MolecularWeight:
208.21058000000005
MdlNumber:
MFCD00037103
Smiles:
CCOC(=O)c1ccc(cc1)C(=O)OC
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2.7
CatalogNumber: AB74035
ChemicalName: Ethyl methanesulfonylacetate
CasNumber: 4455-15-6
MolecularFormula: C5H10O4S
MolecularWeight: 166.1955
MdlNumber: MFCD00041258
Smiles: CCOC(=O)CS(=O)(=O)C
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: -0.1
CatalogNumber:
AB74035
ChemicalName:
Ethyl methanesulfonylacetate
CasNumber:
4455-15-6
MolecularFormula:
C5H10O4S
MolecularWeight:
166.1955
MdlNumber:
MFCD00041258
Smiles:
CCOC(=O)CS(=O)(=O)C
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
-0.1
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Smiles: CCO/C(=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MdlNumber:
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Smiles:
CCO/C(=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1SCCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1SCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__