AA03332
1007219-73-9 | 1-Methyl-1H-indazole-6-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA03332
ChemicalName
1-Methyl-1H-indazole-6-carboxylic acid methyl ester
CasNumber
1007219-73-9
MolecularFormula
C10H10N2O2
MolecularWeight
190.1986
MdlNumber
MFCD11109403
Smiles
COC(=O)c1ccc2c(c1)n(C)nc2
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AA03332
ChemicalName: 1-Methyl-1H-indazole-6-carboxylic acid methyl ester
CasNumber: 1007219-73-9
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD11109403
Smiles: COC(=O)c1ccc2c(c1)n(C)nc2
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AA03332
ChemicalName:
1-Methyl-1H-indazole-6-carboxylic acid methyl ester
CasNumber:
1007219-73-9
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD11109403
Smiles:
COC(=O)c1ccc2c(c1)n(C)nc2
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2
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Smiles: O=Cc1ccc(cc1)C(=O)NCCOCCOCCOCC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=Cc1ccc(cc1)C(=O)NCCOCCOCCOCC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=Cc1ccc(cc1)C(=O)NCCOCCOCCOCC(=O)O
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:
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Smiles:
O=Cc1ccc(cc1)C(=O)NCCOCCOCCOCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: COc1cc(O)ccc1N=Nc1ccccc1[N+](=O)[O-]
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:
COc1cc(O)ccc1N=Nc1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__