AH15634
72482-14-5 | 3-Chloro-2,4-dimethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH15634
ChemicalName
3-Chloro-2,4-dimethoxybenzaldehyde
CasNumber
72482-14-5
MolecularFormula
C9H9ClO3
MolecularWeight
200.619
MdlNumber
MFCD09835191
Smiles
COc1c(C=O)ccc(c1Cl)OC
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AH15634
ChemicalName: 3-Chloro-2,4-dimethoxybenzaldehyde
CasNumber: 72482-14-5
MolecularFormula: C9H9ClO3
MolecularWeight: 200.619
MdlNumber: MFCD09835191
Smiles: COc1c(C=O)ccc(c1Cl)OC
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AH15634
ChemicalName:
3-Chloro-2,4-dimethoxybenzaldehyde
CasNumber:
72482-14-5
MolecularFormula:
C9H9ClO3
MolecularWeight:
200.619
MdlNumber:
MFCD09835191
Smiles:
COc1c(C=O)ccc(c1Cl)OC
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ncc(c(c1)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ncc(c(c1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCC(=O)c1c(C)cccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCC(=O)c1c(C)cccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1sc(nc1O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(nc1O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__