AD69902
104-73-4 | 1-Dodecylpyridinium bromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD69902
ChemicalName
1-Dodecylpyridinium bromide
CasNumber
104-73-4
MolecularFormula
C17H30BrN
MolecularWeight
328.3308
MdlNumber
MFCD00031925
Smiles
CCCCCCCCCCCC[n+]1ccccc1.[Br-]
Complexity
161
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
1
RotatableBondCount
11
Compare Similar Items
Show Difference
CatalogNumber: AD69902
ChemicalName: 1-Dodecylpyridinium bromide
CasNumber: 104-73-4
MolecularFormula: C17H30BrN
MolecularWeight: 328.3308
MdlNumber: MFCD00031925
Smiles: CCCCCCCCCCCC[n+]1ccccc1.[Br-]
Complexity: 161
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 1
RotatableBondCount: 11
CatalogNumber:
AD69902
ChemicalName:
1-Dodecylpyridinium bromide
CasNumber:
104-73-4
MolecularFormula:
C17H30BrN
MolecularWeight:
328.3308
MdlNumber:
MFCD00031925
Smiles:
CCCCCCCCCCCC[n+]1ccccc1.[Br-]
Complexity:
161
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
1
RotatableBondCount:
11
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1ccc2-c3c(Cc2c1)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1ccc2-c3c(Cc2c1)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(=O)c1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)c1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C(=O)[O-].[Fe+2].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(=O)[O-].[Fe+2].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__