AA47895
13275-31-5 | Ethyl 2-cyclohexyl-2-oxoacetate
Manufacturer: A2B Chem
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CatalogNumber
AA47895
ChemicalName
Ethyl 2-cyclohexyl-2-oxoacetate
CasNumber
13275-31-5
MolecularFormula
C10H16O3
MolecularWeight
184.2322
MdlNumber
MFCD09055348
Smiles
CCOC(=O)C(=O)C1CCCCC1
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AA47895
ChemicalName: Ethyl 2-cyclohexyl-2-oxoacetate
CasNumber: 13275-31-5
MolecularFormula: C10H16O3
MolecularWeight: 184.2322
MdlNumber: MFCD09055348
Smiles: CCOC(=O)C(=O)C1CCCCC1
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AA47895
ChemicalName:
Ethyl 2-cyclohexyl-2-oxoacetate
CasNumber:
13275-31-5
MolecularFormula:
C10H16O3
MolecularWeight:
184.2322
MdlNumber:
MFCD09055348
Smiles:
CCOC(=O)C(=O)C1CCCCC1
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(CP(=S)(CC(CC(C)(C)C)C)O)CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(CP(=S)(CC(CC(C)(C)C)C)O)CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCCSc1sc(=S)sc1SCCC#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
N#CCCSc1sc(=S)sc1SCCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cc(ccc1Sc1nnnn1c1ccccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(ccc1Sc1nnnn1c1ccccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__