AD24286
219671-80-4 | 4-(6-Methoxypyridin-3-yl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AD24286
ChemicalName
4-(6-Methoxypyridin-3-yl)benzoic acid
CasNumber
219671-80-4
MolecularFormula
C13H11NO3
MolecularWeight
229.2313
MdlNumber
MFCD06801887
Smiles
COc1ccc(cn1)c1ccc(cc1)C(=O)O
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AD24286
ChemicalName: 4-(6-Methoxypyridin-3-yl)benzoic acid
CasNumber: 219671-80-4
MolecularFormula: C13H11NO3
MolecularWeight: 229.2313
MdlNumber: MFCD06801887
Smiles: COc1ccc(cn1)c1ccc(cc1)C(=O)O
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AD24286
ChemicalName:
4-(6-Methoxypyridin-3-yl)benzoic acid
CasNumber:
219671-80-4
MolecularFormula:
C13H11NO3
MolecularWeight:
229.2313
MdlNumber:
MFCD06801887
Smiles:
COc1ccc(cn1)c1ccc(cc1)C(=O)O
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)NCCOCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
NC(=O)NCCOCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ncn(c1N)[C@@H]1O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ncn(c1N)[C@@H]1O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1[n+]([O-])c2ccccc2[n+](c1N)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1[n+]([O-])c2ccccc2[n+](c1N)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__