AG64945
56578-35-9 | (2E)-3-(4-methylphenyl)prop-2-enal
Manufacturer: A2B Chem
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CatalogNumber
AG64945
ChemicalName
(2E)-3-(4-methylphenyl)prop-2-enal
CasNumber
56578-35-9
MolecularFormula
C10H10O
MolecularWeight
146.1858
MdlNumber
MFCD08460295
Smiles
O=C/C=C/c1ccc(cc1)C
Complexity
141
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AG64945
ChemicalName: (2E)-3-(4-methylphenyl)prop-2-enal
CasNumber: 56578-35-9
MolecularFormula: C10H10O
MolecularWeight: 146.1858
MdlNumber: MFCD08460295
Smiles: O=C/C=C/c1ccc(cc1)C
Complexity: 141
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AG64945
ChemicalName:
(2E)-3-(4-methylphenyl)prop-2-enal
CasNumber:
56578-35-9
MolecularFormula:
C10H10O
MolecularWeight:
146.1858
MdlNumber:
MFCD08460295
Smiles:
O=C/C=C/c1ccc(cc1)C
Complexity:
141
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C/C=C/c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
O=C/C=C/c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C/C=C/c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C/C=C/c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Br)nc(n1)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(Br)nc(n1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__