AB73802
25597-16-4 | Ethyl 4,4,4-trifluorocrotonate
Manufacturer: A2B Chem
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CatalogNumber
AB73802
ChemicalName
Ethyl 4,4,4-trifluorocrotonate
CasNumber
25597-16-4
MolecularFormula
C6H7F3O2
MolecularWeight
168.1138
MdlNumber
MFCD00009903
Smiles
CCOC(=O)/C=C/C(F)(F)F
NscNumber
374114
Complexity
160
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AB73802
ChemicalName: Ethyl 4,4,4-trifluorocrotonate
CasNumber: 25597-16-4
MolecularFormula: C6H7F3O2
MolecularWeight: 168.1138
MdlNumber: MFCD00009903
Smiles: CCOC(=O)/C=C/C(F)(F)F
NscNumber: 374114
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB73802
ChemicalName:
Ethyl 4,4,4-trifluorocrotonate
CasNumber:
25597-16-4
MolecularFormula:
C6H7F3O2
MolecularWeight:
168.1138
MdlNumber:
MFCD00009903
Smiles:
CCOC(=O)/C=C/C(F)(F)F
NscNumber:
374114
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AB73803
ChemicalName: Ethyl 4,4-diethoxy-3-oxobutanoate
CasNumber: 10495-09-7
MolecularFormula: C10H18O5
MolecularWeight: 218.2469
MdlNumber: MFCD22494947
Smiles: CCOC(=O)CC(=O)C(OCC)OCC
NscNumber: __
Complexity: 196
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 9
Xlogp3: 0.9
CatalogNumber:
AB73803
ChemicalName:
Ethyl 4,4-diethoxy-3-oxobutanoate
CasNumber:
10495-09-7
MolecularFormula:
C10H18O5
MolecularWeight:
218.2469
MdlNumber:
MFCD22494947
Smiles:
CCOC(=O)CC(=O)C(OCC)OCC
NscNumber:
__
Complexity:
196
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
9
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCC(F)(F)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC(F)(F)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1[nH]cc2c1CCCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1[nH]cc2c1CCCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__