AB79997
7459-46-3 | Triethyl 1,1,2-ethanetricarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB79997
ChemicalName
Triethyl 1,1,2-ethanetricarboxylate
CasNumber
7459-46-3
MolecularFormula
C11H18O6
MolecularWeight
246.257
MdlNumber
MFCD00009154
Smiles
CCOC(=O)CC(C(=O)OCC)C(=O)OCC
NscNumber
78463
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
10
Xlogp3
1.1
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CatalogNumber: AB79997
ChemicalName: Triethyl 1,1,2-ethanetricarboxylate
CasNumber: 7459-46-3
MolecularFormula: C11H18O6
MolecularWeight: 246.257
MdlNumber: MFCD00009154
Smiles: CCOC(=O)CC(C(=O)OCC)C(=O)OCC
NscNumber: 78463
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 10
Xlogp3: 1.1
CatalogNumber:
AB79997
ChemicalName:
Triethyl 1,1,2-ethanetricarboxylate
CasNumber:
7459-46-3
MolecularFormula:
C11H18O6
MolecularWeight:
246.257
MdlNumber:
MFCD00009154
Smiles:
CCOC(=O)CC(C(=O)OCC)C(=O)OCC
NscNumber:
78463
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
10
Xlogp3:
1.1
CatalogNumber: AB79998
ChemicalName: Triethyl benzene-1,3,5-tricarboxylate
CasNumber: 4105-92-4
MolecularFormula: C15H18O6
MolecularWeight: 294.2998
MdlNumber: MFCD00236389
Smiles: CCOC(=O)c1cc(cc(c1)C(=O)OCC)C(=O)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB79998
ChemicalName:
Triethyl benzene-1,3,5-tricarboxylate
CasNumber:
4105-92-4
MolecularFormula:
C15H18O6
MolecularWeight:
294.2998
MdlNumber:
MFCD00236389
Smiles:
CCOC(=O)c1cc(cc(c1)C(=O)OCC)C(=O)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(P(=O)(OCC)OCC)(Cl)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(P(=O)(OCC)OCC)(Cl)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(OC(=O)C)(CC(=O)OCC)CC(=O)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(OC(=O)C)(CC(=O)OCC)CC(=O)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__