AG24538
4776-87-8 | 3-Amino-6-(4-methoxyphenyl)pyridazine
Manufacturer: A2B Chem
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CatalogNumber
AG24538
ChemicalName
3-Amino-6-(4-methoxyphenyl)pyridazine
CasNumber
4776-87-8
MolecularFormula
C11H11N3O
MolecularWeight
201.2245
MdlNumber
MFCD06801353
Smiles
COc1ccc(cc1)c1ccc(nn1)N
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AG24538
ChemicalName: 3-Amino-6-(4-methoxyphenyl)pyridazine
CasNumber: 4776-87-8
MolecularFormula: C11H11N3O
MolecularWeight: 201.2245
MdlNumber: MFCD06801353
Smiles: COc1ccc(cc1)c1ccc(nn1)N
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AG24538
ChemicalName:
3-Amino-6-(4-methoxyphenyl)pyridazine
CasNumber:
4776-87-8
MolecularFormula:
C11H11N3O
MolecularWeight:
201.2245
MdlNumber:
MFCD06801353
Smiles:
COc1ccc(cc1)c1ccc(nn1)N
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)c1cc(cc(c1)S(=O)(=O)[O-])C(=O)O.[Li+]
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:
OC(=O)c1cc(cc(c1)S(=O)(=O)[O-])C(=O)O.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__