AC27359
82477-61-0 | 2-Chloro-4,6-dimethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC27359
ChemicalName
2-Chloro-4,6-dimethoxybenzaldehyde
CasNumber
82477-61-0
MolecularFormula
C9H9ClO3
MolecularWeight
200.619
MdlNumber
MFCD05863686
Smiles
COc1cc(OC)cc(c1C=O)Cl
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AC27359
ChemicalName: 2-Chloro-4,6-dimethoxybenzaldehyde
CasNumber: 82477-61-0
MolecularFormula: C9H9ClO3
MolecularWeight: 200.619
MdlNumber: MFCD05863686
Smiles: COc1cc(OC)cc(c1C=O)Cl
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AC27359
ChemicalName:
2-Chloro-4,6-dimethoxybenzaldehyde
CasNumber:
82477-61-0
MolecularFormula:
C9H9ClO3
MolecularWeight:
200.619
MdlNumber:
MFCD05863686
Smiles:
COc1cc(OC)cc(c1C=O)Cl
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1nc(N)nc(c1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1nc(N)nc(c1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNc1nc(N)nc(c1)c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNc1nc(N)nc(c1)c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CC(CNC(=O)c1c(OC)c2c(n1c1ccccc1)cccc2)O)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CC(CNC(=O)c1c(OC)c2c(n1c1ccccc1)cccc2)O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__