AF00650
18615-87-7 | 4-Ethoxypicoline
Manufacturer: A2B Chem
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CatalogNumber
AF00650
ChemicalName
4-Ethoxypicoline
CasNumber
18615-87-7
MolecularFormula
C8H11NO
MolecularWeight
137.179
MdlNumber
MFCD20489568
Smiles
CCOc1ccnc(c1)C
Complexity
95.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AF00650
ChemicalName: 4-Ethoxypicoline
CasNumber: 18615-87-7
MolecularFormula: C8H11NO
MolecularWeight: 137.179
MdlNumber: MFCD20489568
Smiles: CCOc1ccnc(c1)C
Complexity: 95.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AF00650
ChemicalName:
4-Ethoxypicoline
CasNumber:
18615-87-7
MolecularFormula:
C8H11NO
MolecularWeight:
137.179
MdlNumber:
MFCD20489568
Smiles:
CCOc1ccnc(c1)C
Complexity:
95.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)Nc1ccccc1)C(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)Nc1ccccc1)C(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)[C@@H]1CCCN1.[Na+]
Complexity: 107
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)[C@@H]1CCCN1.[Na+]
Complexity:
107
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(Cl)c2c(c1)ncc(c2O)C(=O)O
Complexity: 369
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(Cl)c2c(c1)ncc(c2O)C(=O)O
Complexity:
369
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1