AD65959
106690-38-4 | 2-Methylamino-5-methyl-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AD65959
ChemicalName
2-Methylamino-5-methyl-3-nitropyridine
CasNumber
106690-38-4
MolecularFormula
C7H9N3O2
MolecularWeight
167.1653
MdlNumber
MFCD09862683
Smiles
CNc1ncc(cc1[N+](=O)[O-])C
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AD65959
ChemicalName: 2-Methylamino-5-methyl-3-nitropyridine
CasNumber: 106690-38-4
MolecularFormula: C7H9N3O2
MolecularWeight: 167.1653
MdlNumber: MFCD09862683
Smiles: CNc1ncc(cc1[N+](=O)[O-])C
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AD65959
ChemicalName:
2-Methylamino-5-methyl-3-nitropyridine
CasNumber:
106690-38-4
MolecularFormula:
C7H9N3O2
MolecularWeight:
167.1653
MdlNumber:
MFCD09862683
Smiles:
CNc1ncc(cc1[N+](=O)[O-])C
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCOc1ccc(c2c1cccc2)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCCCOc1ccc(c2c1cccc2)OCc1ccccc1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)OC(COC(=O)C(=Cc1ccccc1[N+](=O)[O-])C(=O)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)OC(COC(=O)C(=Cc1ccccc1[N+](=O)[O-])C(=O)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(=O)OCC(OC(=O)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(=O)OCC(OC(=O)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__