AG32555
51122-91-9 | Dimethyl isopropylmalonate
Manufacturer: A2B Chem
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CatalogNumber
AG32555
ChemicalName
Dimethyl isopropylmalonate
CasNumber
51122-91-9
MolecularFormula
C8H14O4
MolecularWeight
174.1944
MdlNumber
MFCD00236605
Smiles
COC(=O)C(C(=O)OC)C(C)C
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
1.5
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CatalogNumber: AG32555
ChemicalName: Dimethyl isopropylmalonate
CasNumber: 51122-91-9
MolecularFormula: C8H14O4
MolecularWeight: 174.1944
MdlNumber: MFCD00236605
Smiles: COC(=O)C(C(=O)OC)C(C)C
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 1.5
CatalogNumber:
AG32555
ChemicalName:
Dimethyl isopropylmalonate
CasNumber:
51122-91-9
MolecularFormula:
C8H14O4
MolecularWeight:
174.1944
MdlNumber:
MFCD00236605
Smiles:
COC(=O)C(C(=O)OC)C(C)C
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
1.5
CatalogNumber: __
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Smiles: CCOC(=O)c1ccnc(c1)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1ccnc(c1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)c1ccc(nc1)c1ccccn1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
CCOC(=O)c1ccc(nc1)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C[Si](OCC#C[Si](C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](OCC#C[Si](C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__