AB51228
27258-32-8 | 1-Methyl-1h-pyrazole-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB51228
ChemicalName
1-Methyl-1h-pyrazole-3-carbaldehyde
CasNumber
27258-32-8
MolecularFormula
C5H6N2O
MolecularWeight
110.1139
MdlNumber
MFCD03419800
Smiles
Cn1ccc(n1)C=O
Complexity
94.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AB51228
ChemicalName: 1-Methyl-1h-pyrazole-3-carbaldehyde
CasNumber: 27258-32-8
MolecularFormula: C5H6N2O
MolecularWeight: 110.1139
MdlNumber: MFCD03419800
Smiles: Cn1ccc(n1)C=O
Complexity: 94.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB51228
ChemicalName:
1-Methyl-1h-pyrazole-3-carbaldehyde
CasNumber:
27258-32-8
MolecularFormula:
C5H6N2O
MolecularWeight:
110.1139
MdlNumber:
MFCD03419800
Smiles:
Cn1ccc(n1)C=O
Complexity:
94.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: CCOC(=O)C(=NNc1ccc(cc1)Cl)Cl
Complexity: __
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Smiles:
CCOC(=O)C(=NNc1ccc(cc1)Cl)Cl
Complexity:
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HydrogenBondAcceptorCount:
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Smiles: Brc1ccc2c3c1ccc1c3c(cc2)c(cc1)Br
Complexity: 297
Covalently-bondedUnitCount: __
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Smiles:
Brc1ccc2c3c1ccc1c3c(cc2)c(cc1)Br
Complexity:
297
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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Smiles: OC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)[C@@H](NC(=O)CNC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)C(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)C)(C)C)(C)C)C)(C)C)C)CCC(=O)N)(C)C)(C)C)CC(C)C)(C)C)(C)C)(C)C)CCC(=O)O)CCC(=O)N)Cc1ccccc1
Complexity: __
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CatalogNumber:
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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:
OC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)[C@@H](NC(=O)CNC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)C(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)C)(C)C)(C)C)C)(C)C)C)CCC(=O)N)(C)C)(C)C)CC(C)C)(C)C)(C)C)(C)C)CCC(=O)O)CCC(=O)N)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__