AC47031
7560-44-3 | Methyl 4-chlorocinnamate
Manufacturer: A2B Chem
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CatalogNumber
AC47031
ChemicalName
Methyl 4-chlorocinnamate
CasNumber
7560-44-3
MolecularFormula
C10H9ClO2
MolecularWeight
196.6303
MdlNumber
MFCD00075790
Smiles
COC(=O)/C=C/c1ccc(cc1)Cl
NscNumber
155559
Complexity
193
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AC47031
ChemicalName: Methyl 4-chlorocinnamate
CasNumber: 7560-44-3
MolecularFormula: C10H9ClO2
MolecularWeight: 196.6303
MdlNumber: MFCD00075790
Smiles: COC(=O)/C=C/c1ccc(cc1)Cl
NscNumber: 155559
Complexity: 193
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AC47031
ChemicalName:
Methyl 4-chlorocinnamate
CasNumber:
7560-44-3
MolecularFormula:
C10H9ClO2
MolecularWeight:
196.6303
MdlNumber:
MFCD00075790
Smiles:
COC(=O)/C=C/c1ccc(cc1)Cl
NscNumber:
155559
Complexity:
193
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=Cc1ccc(cc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)C=Cc1ccc(cc1)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C(=O)O.CC(=C)C(=O)O.OCC(O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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:
CC(=C)C(=O)O.CC(=C)C(=O)O.OCC(O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1coc(cc1=O)CCl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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:
Oc1coc(cc1=O)CCl
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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