AA62794
14064-10-9 | Diethyl chloromalonate
Manufacturer: A2B Chem
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CatalogNumber
AA62794
ChemicalName
Diethyl chloromalonate
CasNumber
14064-10-9
MolecularFormula
C7H11ClO4
MolecularWeight
194.6128
MdlNumber
MFCD00009140
Smiles
CCOC(=O)C(C(=O)OCC)Cl
NscNumber
227952
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
1.6
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CatalogNumber: AA62794
ChemicalName: Diethyl chloromalonate
CasNumber: 14064-10-9
MolecularFormula: C7H11ClO4
MolecularWeight: 194.6128
MdlNumber: MFCD00009140
Smiles: CCOC(=O)C(C(=O)OCC)Cl
NscNumber: 227952
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 1.6
CatalogNumber:
AA62794
ChemicalName:
Diethyl chloromalonate
CasNumber:
14064-10-9
MolecularFormula:
C7H11ClO4
MolecularWeight:
194.6128
MdlNumber:
MFCD00009140
Smiles:
CCOC(=O)C(C(=O)OCC)Cl
NscNumber:
227952
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC=C(c1ccc(cc1)Br)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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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Smiles:
O=CC=C(c1ccc(cc1)Br)Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1NC(=O)CC1=Cc1ccccc1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NC(=O)CC1=Cc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N[C@H]1[C@@H](O)Cc2c1cccc2.N[C@@H]1[C@H](O)Cc2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]1[C@@H](O)Cc2c1cccc2.N[C@@H]1[C@H](O)Cc2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__