AA09641
10250-63-2 | Ethyl 1-Methyl-3-phenylpyrazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA09641
ChemicalName
Ethyl 1-Methyl-3-phenylpyrazole-5-carboxylate
CasNumber
10250-63-2
MolecularFormula
C13H14N2O2
MolecularWeight
230.26246000000003
MdlNumber
MFCD03933288
Smiles
CCOC(=O)c1cc(nn1C)c1ccccc1
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AA09641
ChemicalName: Ethyl 1-Methyl-3-phenylpyrazole-5-carboxylate
CasNumber: 10250-63-2
MolecularFormula: C13H14N2O2
MolecularWeight: 230.26246000000003
MdlNumber: MFCD03933288
Smiles: CCOC(=O)c1cc(nn1C)c1ccccc1
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AA09641
ChemicalName:
Ethyl 1-Methyl-3-phenylpyrazole-5-carboxylate
CasNumber:
10250-63-2
MolecularFormula:
C13H14N2O2
MolecularWeight:
230.26246000000003
MdlNumber:
MFCD03933288
Smiles:
CCOC(=O)c1cc(nn1C)c1ccccc1
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
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MolecularWeight: __
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Smiles: COC(=O)c1nn(c(c1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1nn(c(c1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cn1nc(cc1C)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Cn1nc(cc1C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(nn1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(nn1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__