AI53652
613-69-4 | 2-Ethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI53652
ChemicalName
2-Ethoxybenzaldehyde
CasNumber
613-69-4
MolecularFormula
C9H10O2
MolecularWeight
150.1745
MdlNumber
MFCD00003316
Smiles
CCOc1ccccc1C=O
NscNumber
1783
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AI53652
ChemicalName: 2-Ethoxybenzaldehyde
CasNumber: 613-69-4
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD00003316
Smiles: CCOc1ccccc1C=O
NscNumber: 1783
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AI53652
ChemicalName:
2-Ethoxybenzaldehyde
CasNumber:
613-69-4
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD00003316
Smiles:
CCOc1ccccc1C=O
NscNumber:
1783
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C.[Na+].O.O.O
NscNumber: __
Complexity: 34.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C.[Na+].O.O.O
NscNumber:
__
Complexity:
34.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C(C(C(=O)O)O)O.[Na+].O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C(C(C(=O)O)O)O.[Na+].O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccnc(n1)c1cccnc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccnc(n1)c1cccnc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__