AI46484
28232-35-1 | 2-Methyl-3-nitro-6-phenoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AI46484
ChemicalName
2-Methyl-3-nitro-6-phenoxypyridine
CasNumber
28232-35-1
MolecularFormula
C12H10N2O3
MolecularWeight
230.2194
MdlNumber
MFCD28991939
Smiles
[O-][N+](=O)c1ccc(nc1C)Oc1ccccc1
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AI46484
ChemicalName: 2-Methyl-3-nitro-6-phenoxypyridine
CasNumber: 28232-35-1
MolecularFormula: C12H10N2O3
MolecularWeight: 230.2194
MdlNumber: MFCD28991939
Smiles: [O-][N+](=O)c1ccc(nc1C)Oc1ccccc1
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AI46484
ChemicalName:
2-Methyl-3-nitro-6-phenoxypyridine
CasNumber:
28232-35-1
MolecularFormula:
C12H10N2O3
MolecularWeight:
230.2194
MdlNumber:
MFCD28991939
Smiles:
[O-][N+](=O)c1ccc(nc1C)Oc1ccccc1
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C
Complexity: 346
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C
Complexity:
346
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCOc1nc2ccc(cc2c(=O)o1)C
Complexity: 477
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 9.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCOc1nc2ccc(cc2c(=O)o1)C
Complexity:
477
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
9.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1nccnc1CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1nccnc1CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__