AA25802
123148-66-3 | (2-Methoxypyridin-4-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA25802
ChemicalName
(2-Methoxypyridin-4-yl)methanol
CasNumber
123148-66-3
MolecularFormula
C7H9NO2
MolecularWeight
139.1519
MdlNumber
MFCD00859298
Smiles
COc1nccc(c1)CO
Complexity
97.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AA25802
ChemicalName: (2-Methoxypyridin-4-yl)methanol
CasNumber: 123148-66-3
MolecularFormula: C7H9NO2
MolecularWeight: 139.1519
MdlNumber: MFCD00859298
Smiles: COc1nccc(c1)CO
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AA25802
ChemicalName:
(2-Methoxypyridin-4-yl)methanol
CasNumber:
123148-66-3
MolecularFormula:
C7H9NO2
MolecularWeight:
139.1519
MdlNumber:
MFCD00859298
Smiles:
COc1nccc(c1)CO
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc(cc1)C1=c2ccc3=C(C=CN4c3c2N(C=C1)[Ru+2]124(N3C=CC(=c4c3c3N2C=CC(=c3cc4)c2ccccc2)c2ccccc2)N2C=CC(=c3c2c2N1C=CC(=c2cc3)c1ccccc1)c1ccccc1)c1ccccc1.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
c1ccc(cc1)C1=c2ccc3=C(C=CN4c3c2N(C=C1)[Ru+2]124(N3C=CC(=c4c3c3N2C=CC(=c3cc4)c2ccccc2)c2ccccc2)N2C=CC(=c3c2c2N1C=CC(=c2cc3)c1ccccc1)c1ccccc1)c1ccccc1.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1cccc(c1)[C@]1(O)CCCC[C@H]1CN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc(c1)[C@]1(O)CCCC[C@H]1CN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CC1CC1(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1CC1(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__