AX10340
1956377-63-1 | Diethyl 4,6-dimethoxyisophthalate
Manufacturer: A2B Chem
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CatalogNumber
AX10340
ChemicalName
Diethyl 4,6-dimethoxyisophthalate
CasNumber
1956377-63-1
MolecularFormula
C14H18O6
MolecularWeight
282.2891
MdlNumber
MFCD28991733
Smiles
CCOC(=O)c1cc(C(=O)OCC)c(cc1OC)OC
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
RotatableBondCount
8
Xlogp3
2.3
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CatalogNumber: AX10340
ChemicalName: Diethyl 4,6-dimethoxyisophthalate
CasNumber: 1956377-63-1
MolecularFormula: C14H18O6
MolecularWeight: 282.2891
MdlNumber: MFCD28991733
Smiles: CCOC(=O)c1cc(C(=O)OCC)c(cc1OC)OC
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 8
Xlogp3: 2.3
CatalogNumber:
AX10340
ChemicalName:
Diethyl 4,6-dimethoxyisophthalate
CasNumber:
1956377-63-1
MolecularFormula:
C14H18O6
MolecularWeight:
282.2891
MdlNumber:
MFCD28991733
Smiles:
CCOC(=O)c1cc(C(=O)OCC)c(cc1OC)OC
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
8
Xlogp3:
2.3
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ChemicalName: __
CasNumber: __
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Smiles: CCOC(=O)c1oc2c(n1)CN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1oc2c(n1)CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCN(CCNc1ccc(cc1N(=O)=O)N(=O)=O)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCN(CCNc1ccc(cc1N(=O)=O)N(=O)=O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NC(=O)c1cccn2c1nnc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cccn2c1nnc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__