AA33883
1201-93-0 | (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA33883
ChemicalName
(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
CasNumber
1201-93-0
MolecularFormula
C11H13NO
MolecularWeight
175.227
MdlNumber
MFCD00121193
Smiles
CN(C=CC(=O)c1ccccc1)C
NscNumber
601833
Complexity
190
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AA33883
ChemicalName: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
CasNumber: 1201-93-0
MolecularFormula: C11H13NO
MolecularWeight: 175.227
MdlNumber: MFCD00121193
Smiles: CN(C=CC(=O)c1ccccc1)C
NscNumber: 601833
Complexity: 190
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA33883
ChemicalName:
(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
CasNumber:
1201-93-0
MolecularFormula:
C11H13NO
MolecularWeight:
175.227
MdlNumber:
MFCD00121193
Smiles:
CN(C=CC(=O)c1ccccc1)C
NscNumber:
601833
Complexity:
190
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: AA33884
ChemicalName: N-Methyl-n-(2-hydroxyethyl)-4-aminobenzaldehyde
CasNumber: 1201-91-8
MolecularFormula: C10H13NO2
MolecularWeight: 179.21572000000003
MdlNumber: MFCD00963547
Smiles: OCCN(c1ccc(cc1)C=O)C
NscNumber: __
Complexity: 153
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA33884
ChemicalName:
N-Methyl-n-(2-hydroxyethyl)-4-aminobenzaldehyde
CasNumber:
1201-91-8
MolecularFormula:
C10H13NO2
MolecularWeight:
179.21572000000003
MdlNumber:
MFCD00963547
Smiles:
OCCN(c1ccc(cc1)C=O)C
NscNumber:
__
Complexity:
153
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1)CCl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1)CCl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CC(=O)O)C1=CC=C(C=C1)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CC(=O)O)C1=CC=C(C=C1)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__