AA74117
149-11-1 | Copper(II) 2-ethylhexanoate, 28% solution
Manufacturer: A2B Chem
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CatalogNumber
AA74117
ChemicalName
Copper(II) 2-ethylhexanoate, 28% solution
CasNumber
149-11-1
MolecularFormula
C16H30CuO4
MolecularWeight
349.953
MdlNumber
MFCD00015695
Smiles
CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Cu+2]
Complexity
93.9
Covalently-bondedUnitCount
3
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
8
UndefinedAtomStereocenterCount
2
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CatalogNumber: AA74117
ChemicalName: Copper(II) 2-ethylhexanoate, 28% solution
CasNumber: 149-11-1
MolecularFormula: C16H30CuO4
MolecularWeight: 349.953
MdlNumber: MFCD00015695
Smiles: CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Cu+2]
Complexity: 93.9
Covalently-bondedUnitCount: 3
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
UndefinedAtomStereocenterCount: 2
CatalogNumber:
AA74117
ChemicalName:
Copper(II) 2-ethylhexanoate, 28% solution
CasNumber:
149-11-1
MolecularFormula:
C16H30CuO4
MolecularWeight:
349.953
MdlNumber:
MFCD00015695
Smiles:
CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Cu+2]
Complexity:
93.9
Covalently-bondedUnitCount:
3
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
UndefinedAtomStereocenterCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CO)O[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CO)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)Cc1cc(O)ccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)Cc1cc(O)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: [O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3].O
Complexity: 293
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3].O
Complexity:
293
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__