AB64053
4603-59-2 | 3,6-Dimethoxypyridazine
Manufacturer: A2B Chem
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CatalogNumber
AB64053
ChemicalName
3,6-Dimethoxypyridazine
CasNumber
4603-59-2
MolecularFormula
C6H8N2O2
MolecularWeight
140.1399
MdlNumber
MFCD00234224
Smiles
COc1ccc(nn1)OC
NscNumber
69820
Complexity
87.7
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.2
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CatalogNumber: AB64053
ChemicalName: 3,6-Dimethoxypyridazine
CasNumber: 4603-59-2
MolecularFormula: C6H8N2O2
MolecularWeight: 140.1399
MdlNumber: MFCD00234224
Smiles: COc1ccc(nn1)OC
NscNumber: 69820
Complexity: 87.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.2
CatalogNumber:
AB64053
ChemicalName:
3,6-Dimethoxypyridazine
CasNumber:
4603-59-2
MolecularFormula:
C6H8N2O2
MolecularWeight:
140.1399
MdlNumber:
MFCD00234224
Smiles:
COc1ccc(nn1)OC
NscNumber:
69820
Complexity:
87.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1nnc(c(c1)C(=O)O)OC
NscNumber: __
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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MdlNumber:
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Smiles:
COc1nnc(c(c1)C(=O)O)OC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(CCC(C#C)(O)C)C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
CC(CCC(C#C)(O)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1O)[N+](=O)[O-])C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1O)[N+](=O)[O-])C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__