AE92247
121669-69-0 | tert-Butyl 4-methylpyrazole-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE92247
ChemicalName
tert-Butyl 4-methylpyrazole-1-carboxylate
CasNumber
121669-69-0
MolecularFormula
C9H14N2O2
MolecularWeight
182.2197
MdlNumber
MFCD24466467
Smiles
Cc1cnn(c1)C(=O)OC(C)(C)C
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AE92247
ChemicalName: tert-Butyl 4-methylpyrazole-1-carboxylate
CasNumber: 121669-69-0
MolecularFormula: C9H14N2O2
MolecularWeight: 182.2197
MdlNumber: MFCD24466467
Smiles: Cc1cnn(c1)C(=O)OC(C)(C)C
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AE92247
ChemicalName:
tert-Butyl 4-methylpyrazole-1-carboxylate
CasNumber:
121669-69-0
MolecularFormula:
C9H14N2O2
MolecularWeight:
182.2197
MdlNumber:
MFCD24466467
Smiles:
Cc1cnn(c1)C(=O)OC(C)(C)C
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1=CN=CC=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
C#CC1=CN=CC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1=CN/C(=C/2C=CC(=O)C=C2)/N=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC1=CN/C(=C/2C=CC(=O)C=C2)/N=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(CC(=O)C)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(CC(=O)C)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__