AB73608
571-55-1 | Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate
Manufacturer: A2B Chem
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CatalogNumber
AB73608
ChemicalName
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate
CasNumber
571-55-1
MolecularFormula
C9H11F3O4
MolecularWeight
240.1764
MdlNumber
MFCD02677683
Smiles
CCO/C=C(C(=O)C(F)(F)F)/C(=O)OCC
Complexity
294
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
7
RotatableBondCount
6
Xlogp3
2.1
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CatalogNumber: AB73608
ChemicalName: Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate
CasNumber: 571-55-1
MolecularFormula: C9H11F3O4
MolecularWeight: 240.1764
MdlNumber: MFCD02677683
Smiles: CCO/C=C(C(=O)C(F)(F)F)/C(=O)OCC
Complexity: 294
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
RotatableBondCount: 6
Xlogp3: 2.1
CatalogNumber:
AB73608
ChemicalName:
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate
CasNumber:
571-55-1
MolecularFormula:
C9H11F3O4
MolecularWeight:
240.1764
MdlNumber:
MFCD02677683
Smiles:
CCO/C=C(C(=O)C(F)(F)F)/C(=O)OCC
Complexity:
294
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
RotatableBondCount:
6
Xlogp3:
2.1
CatalogNumber: AB73609
ChemicalName: Ethyl 2-ethylacetoacetate
CasNumber: 607-97-6
MolecularFormula: C8H14O3
MolecularWeight: 158.195
MdlNumber: MFCD00039898
Smiles: CCOC(=O)C(C(=O)C)CC
Complexity: 151
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 1.3
CatalogNumber:
AB73609
ChemicalName:
Ethyl 2-ethylacetoacetate
CasNumber:
607-97-6
MolecularFormula:
C8H14O3
MolecularWeight:
158.195
MdlNumber:
MFCD00039898
Smiles:
CCOC(=O)C(C(=O)C)CC
Complexity:
151
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1F)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1F)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(C)ccc1F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(C)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__