AI39034
171771-88-3 | 2-(4-Methoxyphenoxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI39034
ChemicalName
2-(4-Methoxyphenoxy)benzonitrile
CasNumber
171771-88-3
MolecularFormula
C14H11NO2
MolecularWeight
225.2426
MdlNumber
MFCD02082665
Smiles
COc1ccc(cc1)Oc1ccccc1C#N
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AI39034
ChemicalName: 2-(4-Methoxyphenoxy)benzonitrile
CasNumber: 171771-88-3
MolecularFormula: C14H11NO2
MolecularWeight: 225.2426
MdlNumber: MFCD02082665
Smiles: COc1ccc(cc1)Oc1ccccc1C#N
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AI39034
ChemicalName:
2-(4-Methoxyphenoxy)benzonitrile
CasNumber:
171771-88-3
MolecularFormula:
C14H11NO2
MolecularWeight:
225.2426
MdlNumber:
MFCD02082665
Smiles:
COc1ccc(cc1)Oc1ccccc1C#N
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)n1cnnn1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)n1cnnn1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC[C@H]1CC(=O)C=C2[C@@]1(C)[C@H]1CC[C@]3([C@H]([C@@H]1C=C2Cl)CC[C@]3(OC(=O)C)C(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC[C@H]1CC(=O)C=C2[C@@]1(C)[C@H]1CC[C@]3([C@H]([C@@H]1C=C2Cl)CC[C@]3(OC(=O)C)C(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI39038
ChemicalName: Carbonylhydridotris(triphenylphosphine)rhodium(i)
CasNumber: 17185-29-4
MolecularFormula: C55H47OP3Rh
MolecularWeight: 919.7879
MdlNumber: MFCD00151644
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[RhH]C=O
Complexity: 212
Covalently-bondedUnitCount: 5
HeavyAtomCount: 60
HydrogenBondAcceptorCount: 1
RotatableBondCount: 9
Xlogp3: __
CatalogNumber:
AI39038
ChemicalName:
Carbonylhydridotris(triphenylphosphine)rhodium(i)
CasNumber:
17185-29-4
MolecularFormula:
C55H47OP3Rh
MolecularWeight:
919.7879
MdlNumber:
MFCD00151644
Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[RhH]C=O
Complexity:
212
Covalently-bondedUnitCount:
5
HeavyAtomCount:
60
HydrogenBondAcceptorCount:
1
RotatableBondCount:
9
Xlogp3:
__