AF71462
342613-71-2 | 7-Methoxyimidazo[1,2-a]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF71462
ChemicalName
7-Methoxyimidazo[1,2-a]pyridine
CasNumber
342613-71-2
MolecularFormula
C8H8N2O
MolecularWeight
148.16191999999998
MdlNumber
MFCD13185227
Smiles
COc1ccn2c(c1)ncc2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AF71462
ChemicalName: 7-Methoxyimidazo[1,2-a]pyridine
CasNumber: 342613-71-2
MolecularFormula: C8H8N2O
MolecularWeight: 148.16191999999998
MdlNumber: MFCD13185227
Smiles: COc1ccn2c(c1)ncc2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AF71462
ChemicalName:
7-Methoxyimidazo[1,2-a]pyridine
CasNumber:
342613-71-2
MolecularFormula:
C8H8N2O
MolecularWeight:
148.16191999999998
MdlNumber:
MFCD13185227
Smiles:
COc1ccn2c(c1)ncc2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [2H]C(C(C([2H])([2H])[2H])(C#N)O)([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[2H]C(C(C([2H])([2H])[2H])(C#N)O)([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOc1ccc2c(c1)oc1-c(n2=O)ccc(=O)c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOc1ccc2c(c1)oc1-c(n2=O)ccc(=O)c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__