AG17542
51385-93-4 | 2,7-Dimethoxynaphthalene-1-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG17542
ChemicalName
2,7-Dimethoxynaphthalene-1-carbaldehyde
CasNumber
51385-93-4
MolecularFormula
C13H12O3
MolecularWeight
216.2326
MdlNumber
MFCD00453091
Smiles
COc1ccc2c(c1)c(C=O)c(cc2)OC
NscNumber
159554
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AG17542
ChemicalName: 2,7-Dimethoxynaphthalene-1-carbaldehyde
CasNumber: 51385-93-4
MolecularFormula: C13H12O3
MolecularWeight: 216.2326
MdlNumber: MFCD00453091
Smiles: COc1ccc2c(c1)c(C=O)c(cc2)OC
NscNumber: 159554
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AG17542
ChemicalName:
2,7-Dimethoxynaphthalene-1-carbaldehyde
CasNumber:
51385-93-4
MolecularFormula:
C13H12O3
MolecularWeight:
216.2326
MdlNumber:
MFCD00453091
Smiles:
COc1ccc2c(c1)c(C=O)c(cc2)OC
NscNumber:
159554
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1c(Cl)cc(cc1OCC)C=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOc1c(Cl)cc(cc1OCC)C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(o1)c1cccc(c1)C(F)(F)F
NscNumber: __
Complexity: 316
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(o1)c1cccc(c1)C(F)(F)F
NscNumber:
__
Complexity:
316
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)CN1CCOCC1
NscNumber: __
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)CN1CCOCC1
NscNumber:
__
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9