AA75750
1504-74-1 | 2-Methoxycinnamaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA75750
ChemicalName
2-Methoxycinnamaldehyde
CasNumber
1504-74-1
MolecularFormula
C10H10O2
MolecularWeight
162.1852
MdlNumber
MFCD00007001
Smiles
O=CC=Cc1ccccc1OC
Complexity
163
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AA75750
ChemicalName: 2-Methoxycinnamaldehyde
CasNumber: 1504-74-1
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD00007001
Smiles: O=CC=Cc1ccccc1OC
Complexity: 163
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AA75750
ChemicalName:
2-Methoxycinnamaldehyde
CasNumber:
1504-74-1
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD00007001
Smiles:
O=CC=Cc1ccccc1OC
Complexity:
163
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)/C=C(/c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)/C=C(/c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC=Cc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC=Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA75755
ChemicalName: 2-Chloro-3,4-difluorobenzoic acid
CasNumber: 150444-93-2
MolecularFormula: C7H3ClF2O2
MolecularWeight: 192.5473
MdlNumber: MFCD18415556
Smiles: OC(=O)c1ccc(c(c1Cl)F)F
Complexity: 188
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA75755
ChemicalName:
2-Chloro-3,4-difluorobenzoic acid
CasNumber:
150444-93-2
MolecularFormula:
C7H3ClF2O2
MolecularWeight:
192.5473
MdlNumber:
MFCD18415556
Smiles:
OC(=O)c1ccc(c(c1Cl)F)F
Complexity:
188
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.3