AA75286
15001-11-3 | Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA75286
ChemicalName
Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate
CasNumber
15001-11-3
MolecularFormula
C13H15N3O2
MolecularWeight
245.2771
MdlNumber
MFCD00973936
Smiles
CCOC(=O)c1cnn(c1N)c1ccc(cc1)C
Complexity
290
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AA75286
ChemicalName: Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate
CasNumber: 15001-11-3
MolecularFormula: C13H15N3O2
MolecularWeight: 245.2771
MdlNumber: MFCD00973936
Smiles: CCOC(=O)c1cnn(c1N)c1ccc(cc1)C
Complexity: 290
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AA75286
ChemicalName:
Ethyl 5-amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylate
CasNumber:
15001-11-3
MolecularFormula:
C13H15N3O2
MolecularWeight:
245.2771
MdlNumber:
MFCD00973936
Smiles:
CCOC(=O)c1cnn(c1N)c1ccc(cc1)C
Complexity:
290
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: AA75287
ChemicalName: Ethyl 5-amino-1-(3-chlorophenyl)-1h-pyrazole-4-carboxylate
CasNumber: 15001-08-8
MolecularFormula: C12H12ClN3O2
MolecularWeight: 265.6956
MdlNumber: MFCD00973940
Smiles: CCOC(=O)c1cnn(c1N)c1cccc(c1)Cl
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AA75287
ChemicalName:
Ethyl 5-amino-1-(3-chlorophenyl)-1h-pyrazole-4-carboxylate
CasNumber:
15001-08-8
MolecularFormula:
C12H12ClN3O2
MolecularWeight:
265.6956
MdlNumber:
MFCD00973940
Smiles:
CCOC(=O)c1cnn(c1N)c1cccc(c1)Cl
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.9
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Smiles: O=Cc1cc2ccccc2c(n1)C
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O=Cc1cc2ccccc2c(n1)C
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Smiles: Ic1cncnc1Br
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Smiles:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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