AD47823
33252-62-9 | 2-Methoxy-5-methyl-3-nitropyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD47823
ChemicalName
2-Methoxy-5-methyl-3-nitropyridine
CasNumber
33252-62-9
MolecularFormula
C7H8N2O3
MolecularWeight
168.15
MdlNumber
MFCD09258778
Smiles
COc1ncc(cc1[N+](=O)[O-])C
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD47823
ChemicalName: 2-Methoxy-5-methyl-3-nitropyridine
CasNumber: 33252-62-9
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15
MdlNumber: MFCD09258778
Smiles: COc1ncc(cc1[N+](=O)[O-])C
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD47823
ChemicalName:
2-Methoxy-5-methyl-3-nitropyridine
CasNumber:
33252-62-9
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15
MdlNumber:
MFCD09258778
Smiles:
COc1ncc(cc1[N+](=O)[O-])C
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(c2ccc(cc2)C)C(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)N(C1=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(c2ccc(cc2)C)C(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)N(C1=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(c1c(O)oc2c(c1=O)cccc2)c1ccccc1.OCCN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(c1c(O)oc2c(c1=O)cccc2)c1ccccc1.OCCN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)Nc1cc(C)ccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)Nc1cc(C)ccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__