AI52463
55586-68-0 | 4-Diethylamino-2-methoxy-benzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI52463
ChemicalName
4-Diethylamino-2-methoxy-benzaldehyde
CasNumber
55586-68-0
MolecularFormula
C12H17NO2
MolecularWeight
207.26888000000002
MdlNumber
MFCD02277405
Smiles
CCN(c1ccc(c(c1)OC)C=O)CC
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
2.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI52463
ChemicalName: 4-Diethylamino-2-methoxy-benzaldehyde
CasNumber: 55586-68-0
MolecularFormula: C12H17NO2
MolecularWeight: 207.26888000000002
MdlNumber: MFCD02277405
Smiles: CCN(c1ccc(c(c1)OC)C=O)CC
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AI52463
ChemicalName:
4-Diethylamino-2-methoxy-benzaldehyde
CasNumber:
55586-68-0
MolecularFormula:
C12H17NO2
MolecularWeight:
207.26888000000002
MdlNumber:
MFCD02277405
Smiles:
CCN(c1ccc(c(c1)OC)C=O)CC
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1ccc(cc1)n1c(S)nc2c(c1=O)ccc(c2)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ccc(cc1)n1c(S)nc2c(c1=O)ccc(c2)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COC2(C1)CC1CCC(C2)N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1COC2(C1)CC1CCC(C2)N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__