AI56011
756839-44-8 | 5-Methoxy-1-methylindazole
Manufacturer: A2B Chem
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CatalogNumber
AI56011
ChemicalName
5-Methoxy-1-methylindazole
CasNumber
756839-44-8
MolecularFormula
C9H10N2O
MolecularWeight
162.1885
MdlNumber
MFCD22380221
Smiles
COc1ccc2c(c1)cnn2C
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AI56011
ChemicalName: 5-Methoxy-1-methylindazole
CasNumber: 756839-44-8
MolecularFormula: C9H10N2O
MolecularWeight: 162.1885
MdlNumber: MFCD22380221
Smiles: COc1ccc2c(c1)cnn2C
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI56011
ChemicalName:
5-Methoxy-1-methylindazole
CasNumber:
756839-44-8
MolecularFormula:
C9H10N2O
MolecularWeight:
162.1885
MdlNumber:
MFCD22380221
Smiles:
COc1ccc2c(c1)cnn2C
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: ClCc1csc(n1)N(c1cccc(c1)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
ClCc1csc(n1)N(c1cccc(c1)C)C(=O)C
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(c1cccs1)NCCc1ccccc1
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Smiles:
O=C(c1cccs1)NCCc1ccccc1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])CC(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__