AB80235
70384-51-9 | Tris[2-(2-methoxyethoxy)ethyl]amine
Manufacturer: A2B Chem
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CatalogNumber
AB80235
ChemicalName
Tris[2-(2-methoxyethoxy)ethyl]amine
CasNumber
70384-51-9
MolecularFormula
C15H33NO6
MolecularWeight
323.42562
MdlNumber
MFCD00010748
Smiles
COCCOCCN(CCOCCOC)CCOCCOC
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
7
RotatableBondCount
18
Xlogp3
-0.6
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CatalogNumber: AB80235
ChemicalName: Tris[2-(2-methoxyethoxy)ethyl]amine
CasNumber: 70384-51-9
MolecularFormula: C15H33NO6
MolecularWeight: 323.42562
MdlNumber: MFCD00010748
Smiles: COCCOCCN(CCOCCOC)CCOCCOC
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 7
RotatableBondCount: 18
Xlogp3: -0.6
CatalogNumber:
AB80235
ChemicalName:
Tris[2-(2-methoxyethoxy)ethyl]amine
CasNumber:
70384-51-9
MolecularFormula:
C15H33NO6
MolecularWeight:
323.42562
MdlNumber:
MFCD00010748
Smiles:
COCCOCCN(CCOCCOC)CCOCCOC
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
7
RotatableBondCount:
18
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCSC(SCC)SCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCSC(SCC)SCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(F)(F)F)OB(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
FC(C(C(F)(F)F)OB(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=C(CC=C1)[La](C1=C(C=CC1)C(C)C)C1=C(C=CC1)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=C(CC=C1)[La](C1=C(C=CC1)C(C)C)C1=C(C=CC1)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__