AB80005
6279-86-3 | Triethyl methanetricarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB80005
ChemicalName
Triethyl methanetricarboxylate
CasNumber
6279-86-3
MolecularFormula
C10H16O6
MolecularWeight
232.23044000000004
MdlNumber
MFCD00009150
Smiles
CCOC(=O)C(C(=O)OCC)C(=O)OCC
NscNumber
11006
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
9
Xlogp3
1.4
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CatalogNumber: AB80005
ChemicalName: Triethyl methanetricarboxylate
CasNumber: 6279-86-3
MolecularFormula: C10H16O6
MolecularWeight: 232.23044000000004
MdlNumber: MFCD00009150
Smiles: CCOC(=O)C(C(=O)OCC)C(=O)OCC
NscNumber: 11006
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 9
Xlogp3: 1.4
CatalogNumber:
AB80005
ChemicalName:
Triethyl methanetricarboxylate
CasNumber:
6279-86-3
MolecularFormula:
C10H16O6
MolecularWeight:
232.23044000000004
MdlNumber:
MFCD00009150
Smiles:
CCOC(=O)C(C(=O)OCC)C(=O)OCC
NscNumber:
11006
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
9
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C-](C(=O)OCC)C(=O)OCC.[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)[C-](C(=O)OCC)C(=O)OCC.[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CC)CC.Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CC)CC.Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)OCCOCCOCCOC(=O)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)OCCOCCOCCOC(=O)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__