AH18783
6980-09-2 | 2-Chloro-4-methoxy-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AH18783
ChemicalName
2-Chloro-4-methoxy-3-nitropyridine
CasNumber
6980-09-2
MolecularFormula
C6H5ClN2O3
MolecularWeight
188.5685
MdlNumber
MFCD00955756
Smiles
COc1ccnc(c1[N+](=O)[O-])Cl
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AH18783
ChemicalName: 2-Chloro-4-methoxy-3-nitropyridine
CasNumber: 6980-09-2
MolecularFormula: C6H5ClN2O3
MolecularWeight: 188.5685
MdlNumber: MFCD00955756
Smiles: COc1ccnc(c1[N+](=O)[O-])Cl
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AH18783
ChemicalName:
2-Chloro-4-methoxy-3-nitropyridine
CasNumber:
6980-09-2
MolecularFormula:
C6H5ClN2O3
MolecularWeight:
188.5685
MdlNumber:
MFCD00955756
Smiles:
COc1ccnc(c1[N+](=O)[O-])Cl
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AH18784
ChemicalName: 4,6-Dichloropyridin-2-ol
CasNumber: 68963-75-7
MolecularFormula: C5H3Cl2NO
MolecularWeight: 163.9894
MdlNumber: MFCD18803554
Smiles: Clc1cc(Cl)[nH]c(=O)c1
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
AH18784
ChemicalName:
4,6-Dichloropyridin-2-ol
CasNumber:
68963-75-7
MolecularFormula:
C5H3Cl2NO
MolecularWeight:
163.9894
MdlNumber:
MFCD18803554
Smiles:
Clc1cc(Cl)[nH]c(=O)c1
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1=CC(=C(C=C1O)O)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1=CC(=C(C=C1O)O)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc2c([nH]1)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc2c([nH]1)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__