AB12117
1906-79-2 | 1-Ethylpyridinium bromide
Manufacturer: A2B Chem
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CatalogNumber
AB12117
ChemicalName
1-Ethylpyridinium bromide
CasNumber
1906-79-2
MolecularFormula
C7H10BrN
MolecularWeight
188.065
MdlNumber
MFCD00041999
Smiles
CC[n+]1ccccc1.[Br-]
Complexity
55.4
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
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CatalogNumber: AB12117
ChemicalName: 1-Ethylpyridinium bromide
CasNumber: 1906-79-2
MolecularFormula: C7H10BrN
MolecularWeight: 188.065
MdlNumber: MFCD00041999
Smiles: CC[n+]1ccccc1.[Br-]
Complexity: 55.4
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB12117
ChemicalName:
1-Ethylpyridinium bromide
CasNumber:
1906-79-2
MolecularFormula:
C7H10BrN
MolecularWeight:
188.065
MdlNumber:
MFCD00041999
Smiles:
CC[n+]1ccccc1.[Br-]
Complexity:
55.4
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C(=O)OCC.[K+]
Complexity: 111
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-]C(=O)C(=O)OCC.[K+]
Complexity:
111
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#C/N=C(/NCc1ccc(nc1)Cl)C
Complexity: __
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HeavyAtomCount: __
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CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#C/N=C(/NCc1ccc(nc1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [CH]1C=CC=C1.[CH]1C=CC=C1.CC([C@H]1COC(=N1)C1CCCC1C1CCCC1C1=N[C@H](CO1)C(C)C)C.[Fe].[Fe]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
[CH]1C=CC=C1.[CH]1C=CC=C1.CC([C@H]1COC(=N1)C1CCCC1C1CCCC1C1=N[C@H](CO1)C(C)C)C.[Fe].[Fe]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__