AA16239
116526-34-2 | 3-(4-Methoxyphenyl)cyclopentanone
Manufacturer: A2B Chem
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CatalogNumber
AA16239
ChemicalName
3-(4-Methoxyphenyl)cyclopentanone
CasNumber
116526-34-2
MolecularFormula
C12H14O2
MolecularWeight
190.2384
MdlNumber
MFCD06659800
Smiles
COc1ccc(cc1)C1CCC(=O)C1
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.8
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CatalogNumber: AA16239
ChemicalName: 3-(4-Methoxyphenyl)cyclopentanone
CasNumber: 116526-34-2
MolecularFormula: C12H14O2
MolecularWeight: 190.2384
MdlNumber: MFCD06659800
Smiles: COc1ccc(cc1)C1CCC(=O)C1
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.8
CatalogNumber:
AA16239
ChemicalName:
3-(4-Methoxyphenyl)cyclopentanone
CasNumber:
116526-34-2
MolecularFormula:
C12H14O2
MolecularWeight:
190.2384
MdlNumber:
MFCD06659800
Smiles:
COc1ccc(cc1)C1CCC(=O)C1
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(SC)sc(c1c1ccc(cc1)Cl)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(SC)sc(c1c1ccc(cc1)Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(/C=C/c2ccc(cc2)O)cc(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(/C=C/c2ccc(cc2)O)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AA16257
ChemicalName: 5-Nitro-2-indanone
CasNumber: 116530-60-0
MolecularFormula: C9H7NO3
MolecularWeight: 177.1568
MdlNumber: MFCD00598938
Smiles: O=C1Cc2c(C1)cc(cc2)[N+](=O)[O-]
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.1
CatalogNumber:
AA16257
ChemicalName:
5-Nitro-2-indanone
CasNumber:
116530-60-0
MolecularFormula:
C9H7NO3
MolecularWeight:
177.1568
MdlNumber:
MFCD00598938
Smiles:
O=C1Cc2c(C1)cc(cc2)[N+](=O)[O-]
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.1