AC58352
7560-48-7 | Methyl 3-(4-(dimethylamino)phenyl)acrylate
Manufacturer: A2B Chem
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CatalogNumber
AC58352
ChemicalName
Methyl 3-(4-(dimethylamino)phenyl)acrylate
CasNumber
7560-48-7
MolecularFormula
C12H15NO2
MolecularWeight
205.253
MdlNumber
MFCD00157168
Smiles
COC(=O)C=Cc1ccc(cc1)N(C)C
Complexity
228
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AC58352
ChemicalName: Methyl 3-(4-(dimethylamino)phenyl)acrylate
CasNumber: 7560-48-7
MolecularFormula: C12H15NO2
MolecularWeight: 205.253
MdlNumber: MFCD00157168
Smiles: COC(=O)C=Cc1ccc(cc1)N(C)C
Complexity: 228
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AC58352
ChemicalName:
Methyl 3-(4-(dimethylamino)phenyl)acrylate
CasNumber:
7560-48-7
MolecularFormula:
C12H15NO2
MolecularWeight:
205.253
MdlNumber:
MFCD00157168
Smiles:
COC(=O)C=Cc1ccc(cc1)N(C)C
Complexity:
228
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: __
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Smiles: CCCCCCCCCCCCCCCCOS(=S)(=O)C
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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Smiles:
CCCCCCCCCCCCCCCCOS(=S)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCCCC(OS(=S)(=O)C)C
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DefinedBondStereocenterCount: __
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:
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MdlNumber:
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Smiles:
CCCCCCC(OS(=S)(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)C=C[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C=C[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__