AI62068
927833-58-7 | 1-Methyl-4-(1-methylcyclopent-3-en-1-yl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AI62068
ChemicalName
1-Methyl-4-(1-methylcyclopent-3-en-1-yl)benzene
CasNumber
927833-58-7
MolecularFormula
C13H16
MolecularWeight
172.2661
MdlNumber
MFCD10699574
Smiles
CC1(CC=CC1)c1ccc(cc1)C
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
RotatableBondCount
1
Xlogp3
4
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CatalogNumber: AI62068
ChemicalName: 1-Methyl-4-(1-methylcyclopent-3-en-1-yl)benzene
CasNumber: 927833-58-7
MolecularFormula: C13H16
MolecularWeight: 172.2661
MdlNumber: MFCD10699574
Smiles: CC1(CC=CC1)c1ccc(cc1)C
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AI62068
ChemicalName:
1-Methyl-4-(1-methylcyclopent-3-en-1-yl)benzene
CasNumber:
927833-58-7
MolecularFormula:
C13H16
MolecularWeight:
172.2661
MdlNumber:
MFCD10699574
Smiles:
CC1(CC=CC1)c1ccc(cc1)C
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1=NCCc2c1cc(OC)c(c2)OC.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1=NCCc2c1cc(OC)c(c2)OC.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C(C)C)c(cc1I)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C(C)C)c(cc1I)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cccc(c1)N1C(=O)c2c(C1=O)cccc2
Complexity: 358
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cccc(c1)N1C(=O)c2c(C1=O)cccc2
Complexity:
358
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
1.5