AA32481
1194974-82-7 | 3-(6-Methoxypyridin-2-yl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AA32481
ChemicalName
3-(6-Methoxypyridin-2-yl)aniline
CasNumber
1194974-82-7
MolecularFormula
C12H12N2O
MolecularWeight
200.2365
MdlNumber
MFCD19981558
Smiles
COc1cccc(n1)c1cccc(c1)N
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AA32481
ChemicalName: 3-(6-Methoxypyridin-2-yl)aniline
CasNumber: 1194974-82-7
MolecularFormula: C12H12N2O
MolecularWeight: 200.2365
MdlNumber: MFCD19981558
Smiles: COc1cccc(n1)c1cccc(c1)N
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AA32481
ChemicalName:
3-(6-Methoxypyridin-2-yl)aniline
CasNumber:
1194974-82-7
MolecularFormula:
C12H12N2O
MolecularWeight:
200.2365
MdlNumber:
MFCD19981558
Smiles:
COc1cccc(n1)c1cccc(c1)N
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: AA32482
ChemicalName: 2-Methoxy-5-methylphenol
CasNumber: 1195-09-1
MolecularFormula: C8H10O2
MolecularWeight: 138.1638
MdlNumber: MFCD00040901
Smiles: COc1ccc(cc1O)C
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AA32482
ChemicalName:
2-Methoxy-5-methylphenol
CasNumber:
1195-09-1
MolecularFormula:
C8H10O2
MolecularWeight:
138.1638
MdlNumber:
MFCD00040901
Smiles:
COc1ccc(cc1O)C
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1ccc(cc1)F
Complexity: 146
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccc(cc1)F
Complexity:
146
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__