AD47449
103626-04-6 | 3-Methoxy-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AD47449
ChemicalName
3-Methoxy-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester
CasNumber
103626-04-6
MolecularFormula
C8H12N2O3
MolecularWeight
184.1925
MdlNumber
MFCD23378469
Smiles
CCOC(=O)c1cn(nc1OC)C
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.8
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CatalogNumber: AD47449
ChemicalName: 3-Methoxy-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester
CasNumber: 103626-04-6
MolecularFormula: C8H12N2O3
MolecularWeight: 184.1925
MdlNumber: MFCD23378469
Smiles: CCOC(=O)c1cn(nc1OC)C
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AD47449
ChemicalName:
3-Methoxy-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester
CasNumber:
103626-04-6
MolecularFormula:
C8H12N2O3
MolecularWeight:
184.1925
MdlNumber:
MFCD23378469
Smiles:
CCOC(=O)c1cn(nc1OC)C
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)N)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ccc(c(c1)N)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Y+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Y+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Cc1cc2c(n1CCN1CCOCC1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc2c(n1CCN1CCOCC1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__