AB47100
10534-59-5 | Tetrabutylammonium acetate
Manufacturer: A2B Chem
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CatalogNumber
AB47100
ChemicalName
Tetrabutylammonium acetate
CasNumber
10534-59-5
MolecularFormula
C18H39NO2
MolecularWeight
301.5078
MdlNumber
MFCD00043208
Smiles
[O-]C(=O)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity
142
Covalently-bondedUnitCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
12
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CatalogNumber: AB47100
ChemicalName: Tetrabutylammonium acetate
CasNumber: 10534-59-5
MolecularFormula: C18H39NO2
MolecularWeight: 301.5078
MdlNumber: MFCD00043208
Smiles: [O-]C(=O)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity: 142
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 12
CatalogNumber:
AB47100
ChemicalName:
Tetrabutylammonium acetate
CasNumber:
10534-59-5
MolecularFormula:
C18H39NO2
MolecularWeight:
301.5078
MdlNumber:
MFCD00043208
Smiles:
[O-]C(=O)C.CCCC[N+](CCCC)(CCCC)CCCC
Complexity:
142
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
12
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCC[N+](CCCC)(CCCC)CCCC.[N-]=[N+]=[N-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[N+](CCCC)(CCCC)CCCC.[F-].O.O.O
Complexity: 116
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[N+](CCCC)(CCCC)CCCC.[F-].O.O.O
Complexity:
116
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[N+](CCCC)(CCCC)CCCC.[H+].[F-].[F-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[N+](CCCC)(CCCC)CCCC.[H+].[F-].[F-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__