AB74035
4455-15-6 | Ethyl methanesulfonylacetate
Manufacturer: A2B Chem
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CatalogNumber
AB74035
ChemicalName
Ethyl methanesulfonylacetate
CasNumber
4455-15-6
MolecularFormula
C5H10O4S
MolecularWeight
166.1955
MdlNumber
MFCD00041258
Smiles
CCOC(=O)CS(=O)(=O)C
NscNumber
227886
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
-0.1
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CatalogNumber: AB74035
ChemicalName: Ethyl methanesulfonylacetate
CasNumber: 4455-15-6
MolecularFormula: C5H10O4S
MolecularWeight: 166.1955
MdlNumber: MFCD00041258
Smiles: CCOC(=O)CS(=O)(=O)C
NscNumber: 227886
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: -0.1
CatalogNumber:
AB74035
ChemicalName:
Ethyl methanesulfonylacetate
CasNumber:
4455-15-6
MolecularFormula:
C5H10O4S
MolecularWeight:
166.1955
MdlNumber:
MFCD00041258
Smiles:
CCOC(=O)CS(=O)(=O)C
NscNumber:
227886
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO/C(=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO/C(=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1SCCN(C1)C(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1SCCN(C1)C(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__