AG83150
61019-26-9 | 4-Amino-5-(2-methoxy-phenyl)-4h-[1,2,4]triazole-3-thiol
Manufacturer: A2B Chem
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CatalogNumber
AG83150
ChemicalName
4-Amino-5-(2-methoxy-phenyl)-4h-[1,2,4]triazole-3-thiol
CasNumber
61019-26-9
MolecularFormula
C9H10N4OS
MolecularWeight
222.2669
MdlNumber
MFCD01912738
Smiles
COc1ccccc1c1nnc(n1N)S
Complexity
294
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AG83150
ChemicalName: 4-Amino-5-(2-methoxy-phenyl)-4h-[1,2,4]triazole-3-thiol
CasNumber: 61019-26-9
MolecularFormula: C9H10N4OS
MolecularWeight: 222.2669
MdlNumber: MFCD01912738
Smiles: COc1ccccc1c1nnc(n1N)S
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AG83150
ChemicalName:
4-Amino-5-(2-methoxy-phenyl)-4h-[1,2,4]triazole-3-thiol
CasNumber:
61019-26-9
MolecularFormula:
C9H10N4OS
MolecularWeight:
222.2669
MdlNumber:
MFCD01912738
Smiles:
COc1ccccc1c1nnc(n1N)S
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1ccc(cc1O)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOC1=C(C(=C(C=C1)C(=O)O)N)OCC
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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Smiles:
CCOC1=C(C(=C(C=C1)C(=O)O)N)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: C1=CC=C2C(=C1)C=CC(=C2OS(=O)(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C=CC(=C2OS(=O)(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__