AF37124
28232-53-3 | 3-(4-Nitrophenoxy)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF37124
ChemicalName
3-(4-Nitrophenoxy)pyridine
CasNumber
28232-53-3
MolecularFormula
C11H8N2O3
MolecularWeight
216.1928
MdlNumber
MFCD05855249
Smiles
[O-][N+](=O)c1ccc(cc1)Oc1cccnc1
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AF37124
ChemicalName: 3-(4-Nitrophenoxy)pyridine
CasNumber: 28232-53-3
MolecularFormula: C11H8N2O3
MolecularWeight: 216.1928
MdlNumber: MFCD05855249
Smiles: [O-][N+](=O)c1ccc(cc1)Oc1cccnc1
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AF37124
ChemicalName:
3-(4-Nitrophenoxy)pyridine
CasNumber:
28232-53-3
MolecularFormula:
C11H8N2O3
MolecularWeight:
216.1928
MdlNumber:
MFCD05855249
Smiles:
[O-][N+](=O)c1ccc(cc1)Oc1cccnc1
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AF37128
ChemicalName: 5-Hydroxy-2-methylbenzaldehyde
CasNumber: 23942-00-9
MolecularFormula: C8H8O2
MolecularWeight: 136.1479
MdlNumber: MFCD16997527
Smiles: O=Cc1cc(O)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF37128
ChemicalName:
5-Hydroxy-2-methylbenzaldehyde
CasNumber:
23942-00-9
MolecularFormula:
C8H8O2
MolecularWeight:
136.1479
MdlNumber:
MFCD16997527
Smiles:
O=Cc1cc(O)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c2c([nH]1)cccc2F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2c([nH]1)cccc2F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)c(Br)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)c(Br)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__