AB35742
28868-76-0 | Dimethyl chloromalonate
Manufacturer: A2B Chem
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CatalogNumber
AB35742
ChemicalName
Dimethyl chloromalonate
CasNumber
28868-76-0
MolecularFormula
C5H7ClO4
MolecularWeight
166.5597
MdlNumber
MFCD00042837
Smiles
COC(=O)C(C(=O)OC)Cl
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.9
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CatalogNumber: AB35742
ChemicalName: Dimethyl chloromalonate
CasNumber: 28868-76-0
MolecularFormula: C5H7ClO4
MolecularWeight: 166.5597
MdlNumber: MFCD00042837
Smiles: COC(=O)C(C(=O)OC)Cl
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AB35742
ChemicalName:
Dimethyl chloromalonate
CasNumber:
28868-76-0
MolecularFormula:
C5H7ClO4
MolecularWeight:
166.5597
MdlNumber:
MFCD00042837
Smiles:
COC(=O)C(C(=O)OC)Cl
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)C
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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Smiles:
Cc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)C
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)C2(N1)CCN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NC(=O)C2(N1)CCN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=C(Nc2c(S1)cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(Nc2c(S1)cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__