AA92860
1746-28-7 | 1-Bromo-4-(2-bromoethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA92860
ChemicalName
1-Bromo-4-(2-bromoethyl)benzene
CasNumber
1746-28-7
MolecularFormula
C8H8Br2
MolecularWeight
263.9571
MdlNumber
MFCD00045052
Smiles
BrCCc1ccc(cc1)Br
Complexity
85.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AA92860
ChemicalName: 1-Bromo-4-(2-bromoethyl)benzene
CasNumber: 1746-28-7
MolecularFormula: C8H8Br2
MolecularWeight: 263.9571
MdlNumber: MFCD00045052
Smiles: BrCCc1ccc(cc1)Br
Complexity: 85.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AA92860
ChemicalName:
1-Bromo-4-(2-bromoethyl)benzene
CasNumber:
1746-28-7
MolecularFormula:
C8H8Br2
MolecularWeight:
263.9571
MdlNumber:
MFCD00045052
Smiles:
BrCCc1ccc(cc1)Br
Complexity:
85.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1[nH]c(c(n1)I)I
Complexity: 88.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1[nH]c(c(n1)I)I
Complexity:
88.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1ccccc1
Complexity: 92.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOc1ccccc1
Complexity:
92.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
2.9