AB81727
89379-79-3 | 3-Chloro-4-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AB81727
ChemicalName
3-Chloro-4-methoxypyridine
CasNumber
89379-79-3
MolecularFormula
C6H6ClNO
MolecularWeight
143.5709
MdlNumber
MFCD29044014
Smiles
COc1ccncc1Cl
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AB81727
ChemicalName: 3-Chloro-4-methoxypyridine
CasNumber: 89379-79-3
MolecularFormula: C6H6ClNO
MolecularWeight: 143.5709
MdlNumber: MFCD29044014
Smiles: COc1ccncc1Cl
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB81727
ChemicalName:
3-Chloro-4-methoxypyridine
CasNumber:
89379-79-3
MolecularFormula:
C6H6ClNO
MolecularWeight:
143.5709
MdlNumber:
MFCD29044014
Smiles:
COc1ccncc1Cl
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AB81741
ChemicalName: 2-Amino-3-chloro-5-methylpyrazine
CasNumber: 89182-14-9
MolecularFormula: C5H6ClN3
MolecularWeight: 143.57423999999997
MdlNumber: MFCD09834805
Smiles: Cc1cnc(c(n1)Cl)N
Complexity: 98.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
AB81741
ChemicalName:
2-Amino-3-chloro-5-methylpyrazine
CasNumber:
89182-14-9
MolecularFormula:
C5H6ClN3
MolecularWeight:
143.57423999999997
MdlNumber:
MFCD09834805
Smiles:
Cc1cnc(c(n1)Cl)N
Complexity:
98.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1nnccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1nnccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__