AI71204
34347-81-4 | 1-Methyl-3-phenyl-1H-pyrazol-5-ol
Manufacturer: A2B Chem
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CatalogNumber
AI71204
ChemicalName
1-Methyl-3-phenyl-1H-pyrazol-5-ol
CasNumber
34347-81-4
MolecularFormula
C10H10N2O
MolecularWeight
174.1992
MdlNumber
MFCD03001245
Smiles
Cn1nc(cc1O)c1ccccc1
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AI71204
ChemicalName: 1-Methyl-3-phenyl-1H-pyrazol-5-ol
CasNumber: 34347-81-4
MolecularFormula: C10H10N2O
MolecularWeight: 174.1992
MdlNumber: MFCD03001245
Smiles: Cn1nc(cc1O)c1ccccc1
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI71204
ChemicalName:
1-Methyl-3-phenyl-1H-pyrazol-5-ol
CasNumber:
34347-81-4
MolecularFormula:
C10H10N2O
MolecularWeight:
174.1992
MdlNumber:
MFCD03001245
Smiles:
Cn1nc(cc1O)c1ccccc1
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: Clc1ccc(cc1)C(=O)Nc1cc(C(=O)C)c(n(c1=O)Cc1ccco1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Clc1ccc(cc1)C(=O)Nc1cc(C(=O)C)c(n(c1=O)Cc1ccco1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: Clc1cccc(c1)C(=O)Nc1cc2C(=O)CCCc2n(c1=O)Cc1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1cccc(c1)C(=O)Nc1cc2C(=O)CCCc2n(c1=O)Cc1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1nn2c(n1)nccc2C(Oc1ccc(cc1)C(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
Nc1nn2c(n1)nccc2C(Oc1ccc(cc1)C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__