AA03053
1006333-32-9 | 1-Isobutylpyrazole-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA03053
ChemicalName
1-Isobutylpyrazole-4-carbaldehyde
CasNumber
1006333-32-9
MolecularFormula
C8H12N2O
MolecularWeight
152.1937
MdlNumber
MFCD08559037
Smiles
O=Cc1cnn(c1)CC(C)C
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AA03053
ChemicalName: 1-Isobutylpyrazole-4-carbaldehyde
CasNumber: 1006333-32-9
MolecularFormula: C8H12N2O
MolecularWeight: 152.1937
MdlNumber: MFCD08559037
Smiles: O=Cc1cnn(c1)CC(C)C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AA03053
ChemicalName:
1-Isobutylpyrazole-4-carbaldehyde
CasNumber:
1006333-32-9
MolecularFormula:
C8H12N2O
MolecularWeight:
152.1937
MdlNumber:
MFCD08559037
Smiles:
O=Cc1cnn(c1)CC(C)C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: FC(Cn1ncc(c1)N)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
FC(Cn1ncc(c1)N)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: Nc1ccn(n1)CC(=O)O
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccn(n1)CC(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
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Smiles: Cc1cc(Br)cc(c1)C(=O)c1[nH]c(=O)[nH]c(=O)c1C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc(Br)cc(c1)C(=O)c1[nH]c(=O)[nH]c(=O)c1C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__