AE81730
15933-07-0 | Ethyl 2-oxobutanoate
Manufacturer: A2B Chem
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CatalogNumber
AE81730
ChemicalName
Ethyl 2-oxobutanoate
CasNumber
15933-07-0
MolecularFormula
C6H10O3
MolecularWeight
130.1418
MdlNumber
MFCD03265336
Smiles
CCOC(=O)C(=O)CC
Complexity
118
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
0.8
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CatalogNumber: AE81730
ChemicalName: Ethyl 2-oxobutanoate
CasNumber: 15933-07-0
MolecularFormula: C6H10O3
MolecularWeight: 130.1418
MdlNumber: MFCD03265336
Smiles: CCOC(=O)C(=O)CC
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AE81730
ChemicalName:
Ethyl 2-oxobutanoate
CasNumber:
15933-07-0
MolecularFormula:
C6H10O3
MolecularWeight:
130.1418
MdlNumber:
MFCD03265336
Smiles:
CCOC(=O)C(=O)CC
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
0.8
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CCCCC21CCCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
O=C1CCCCC21CCCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cn1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cn1cnc2c1nc(NC(=O)C(C)C)[nH]c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1cccnc1.I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1cccnc1.I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__