AE62748
1393442-48-2 | 3-Methoxy-4-(pyrrolidin-1-yl)benzonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE62748
ChemicalName
3-Methoxy-4-(pyrrolidin-1-yl)benzonitrile
CasNumber
1393442-48-2
MolecularFormula
C12H14N2O
MolecularWeight
202.2524
MdlNumber
MFCD22383664
Smiles
COc1cc(C#N)ccc1N1CCCC1
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.2
Compare Similar Items
Show Difference
CatalogNumber: AE62748
ChemicalName: 3-Methoxy-4-(pyrrolidin-1-yl)benzonitrile
CasNumber: 1393442-48-2
MolecularFormula: C12H14N2O
MolecularWeight: 202.2524
MdlNumber: MFCD22383664
Smiles: COc1cc(C#N)ccc1N1CCCC1
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AE62748
ChemicalName:
3-Methoxy-4-(pyrrolidin-1-yl)benzonitrile
CasNumber:
1393442-48-2
MolecularFormula:
C12H14N2O
MolecularWeight:
202.2524
MdlNumber:
MFCD22383664
Smiles:
COc1cc(C#N)ccc1N1CCCC1
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AE62749
ChemicalName: 2-Methyl-5-(thiophen-3-yl)phenol
CasNumber: 1261985-23-2
MolecularFormula: C11H10OS
MolecularWeight: 190.2615
MdlNumber: MFCD18313076
Smiles: Cc1ccc(cc1O)c1cscc1
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AE62749
ChemicalName:
2-Methyl-5-(thiophen-3-yl)phenol
CasNumber:
1261985-23-2
MolecularFormula:
C11H10OS
MolecularWeight:
190.2615
MdlNumber:
MFCD18313076
Smiles:
Cc1ccc(cc1O)c1cscc1
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(N)c(c(c1)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(N)c(c(c1)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)NC1CC1)N
Complexity: 241
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)NC1CC1)N
Complexity:
241
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6