AF70783
33537-18-7 | Ethyl 2-cyclopentyl-2-oxoacetate
Manufacturer: A2B Chem
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CatalogNumber
AF70783
ChemicalName
Ethyl 2-cyclopentyl-2-oxoacetate
CasNumber
33537-18-7
MolecularFormula
C9H14O3
MolecularWeight
170.2057
MdlNumber
MFCD09055346
Smiles
CCOC(=O)C(=O)C1CCCC1
Complexity
180
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AF70783
ChemicalName: Ethyl 2-cyclopentyl-2-oxoacetate
CasNumber: 33537-18-7
MolecularFormula: C9H14O3
MolecularWeight: 170.2057
MdlNumber: MFCD09055346
Smiles: CCOC(=O)C(=O)C1CCCC1
Complexity: 180
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AF70783
ChemicalName:
Ethyl 2-cyclopentyl-2-oxoacetate
CasNumber:
33537-18-7
MolecularFormula:
C9H14O3
MolecularWeight:
170.2057
MdlNumber:
MFCD09055346
Smiles:
CCOC(=O)C(=O)C1CCCC1
Complexity:
180
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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Smiles: COC(=O)C1=Cc2c(OC1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C1=Cc2c(OC1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [Mg+]Cc1ccc(cc1)OC.[Cl-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Mg+]Cc1ccc(cc1)OC.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1cccc(c1)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOc1cccc(c1)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__