AB79514
68-05-3 | Tetraethylammonium iodide
Manufacturer: A2B Chem
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CatalogNumber
AB79514
ChemicalName
Tetraethylammonium iodide
CasNumber
68-05-3
MolecularFormula
C8H20IN
MolecularWeight
257.15557000000007
MdlNumber
MFCD00011829
Smiles
CC[N+](CC)(CC)CC.[I-]
NscNumber
215205
Complexity
47.5
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
4
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CatalogNumber: AB79514
ChemicalName: Tetraethylammonium iodide
CasNumber: 68-05-3
MolecularFormula: C8H20IN
MolecularWeight: 257.15557000000007
MdlNumber: MFCD00011829
Smiles: CC[N+](CC)(CC)CC.[I-]
NscNumber: 215205
Complexity: 47.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 4
CatalogNumber:
AB79514
ChemicalName:
Tetraethylammonium iodide
CasNumber:
68-05-3
MolecularFormula:
C8H20IN
MolecularWeight:
257.15557000000007
MdlNumber:
MFCD00011829
Smiles:
CC[N+](CC)(CC)CC.[I-]
NscNumber:
215205
Complexity:
47.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cl](=O)(=O)=O.CC[N+](CC)(CC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Cl](=O)(=O)=O.CC[N+](CC)(CC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)[O-].CC[N+](CC)(CC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)[O-].CC[N+](CC)(CC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](F)(F)F.CC[N+](CC)(CC)CC
NscNumber: __
Complexity: 66.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](F)(F)F.CC[N+](CC)(CC)CC
NscNumber:
__
Complexity:
66.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__