AB32103
27561-51-9 | 1-Bromo-4-(bromomethyl)-2-methylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AB32103
ChemicalName
1-Bromo-4-(bromomethyl)-2-methylbenzene
CasNumber
27561-51-9
MolecularFormula
C8H8Br2
MolecularWeight
263.9571
MdlNumber
MFCD09909629
Smiles
BrCc1ccc(c(c1)C)Br
Complexity
103
Covalently-bondedUnitCount
1
HeavyAtomCount
10
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AB32103
ChemicalName: 1-Bromo-4-(bromomethyl)-2-methylbenzene
CasNumber: 27561-51-9
MolecularFormula: C8H8Br2
MolecularWeight: 263.9571
MdlNumber: MFCD09909629
Smiles: BrCc1ccc(c(c1)C)Br
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AB32103
ChemicalName:
1-Bromo-4-(bromomethyl)-2-methylbenzene
CasNumber:
27561-51-9
MolecularFormula:
C8H8Br2
MolecularWeight:
263.9571
MdlNumber:
MFCD09909629
Smiles:
BrCc1ccc(c(c1)C)Br
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1cc(C)ccc1Br
Complexity: 103
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
BrCc1cc(C)ccc1Br
Complexity:
103
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCO[Si](OCCO)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCCO[Si](OCCO)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1=NCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1=NCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__