AB42740
613-45-6 | 2,4-Dimethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB42740
ChemicalName
2,4-Dimethoxybenzaldehyde
CasNumber
613-45-6
MolecularFormula
C9H10O3
MolecularWeight
166.1739
MdlNumber
MFCD00003311
Smiles
COc1cc(OC)ccc1C=O
NscNumber
27023
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB42740
ChemicalName: 2,4-Dimethoxybenzaldehyde
CasNumber: 613-45-6
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD00003311
Smiles: COc1cc(OC)ccc1C=O
NscNumber: 27023
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB42740
ChemicalName:
2,4-Dimethoxybenzaldehyde
CasNumber:
613-45-6
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD00003311
Smiles:
COc1cc(OC)ccc1C=O
NscNumber:
27023
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: AB42741
ChemicalName: 1-Benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester
CasNumber: 39514-19-7
MolecularFormula: C15H19NO3
MolecularWeight: 261.3163
MdlNumber: MFCD00044512
Smiles: CCOC(=O)C1CCN(CC1=O)Cc1ccccc1
NscNumber: __
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AB42741
ChemicalName:
1-Benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester
CasNumber:
39514-19-7
MolecularFormula:
C15H19NO3
MolecularWeight:
261.3163
MdlNumber:
MFCD00044512
Smiles:
CCOC(=O)C1CCN(CC1=O)Cc1ccccc1
NscNumber:
__
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCn2c(N1)ncc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCn2c(N1)ncc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=C(C)C)O[Si](C)(C)C
NscNumber: __
Complexity: 164
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=C(C)C)O[Si](C)(C)C
NscNumber:
__
Complexity:
164
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__