AB71059
25316-59-0 | Benzyltributylammonium bromide
Manufacturer: A2B Chem
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CatalogNumber
AB71059
ChemicalName
Benzyltributylammonium bromide
CasNumber
25316-59-0
MolecularFormula
C19H34BrN
MolecularWeight
356.384
MdlNumber
MFCD00011848
Smiles
CCCC[N+](Cc1ccccc1)(CCCC)CCCC.[Br-]
NscNumber
152464
Complexity
196
Covalently-bondedUnitCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
1
RotatableBondCount
11
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CatalogNumber: AB71059
ChemicalName: Benzyltributylammonium bromide
CasNumber: 25316-59-0
MolecularFormula: C19H34BrN
MolecularWeight: 356.384
MdlNumber: MFCD00011848
Smiles: CCCC[N+](Cc1ccccc1)(CCCC)CCCC.[Br-]
NscNumber: 152464
Complexity: 196
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 1
RotatableBondCount: 11
CatalogNumber:
AB71059
ChemicalName:
Benzyltributylammonium bromide
CasNumber:
25316-59-0
MolecularFormula:
C19H34BrN
MolecularWeight:
356.384
MdlNumber:
MFCD00011848
Smiles:
CCCC[N+](Cc1ccccc1)(CCCC)CCCC.[Br-]
NscNumber:
152464
Complexity:
196
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
1
RotatableBondCount:
11
CatalogNumber: __
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Smiles: CCO[Si](Cc1ccccc1)(OCC)OCC
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CCO[Si](Cc1ccccc1)(OCC)OCC
NscNumber:
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Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CC[N+](Cc1ccccc1)(CC)CC.[BH4-]
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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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:
CC[N+](Cc1ccccc1)(CC)CC.[BH4-]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC[N+](Cc1ccccc1)(CC)CC.[I-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[N+](Cc1ccccc1)(CC)CC.[I-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__