AB50169
335013-18-8 | 4-Bromo-1-(bromomethyl)-2-(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AB50169
ChemicalName
4-Bromo-1-(bromomethyl)-2-(trifluoromethyl)benzene
CasNumber
335013-18-8
MolecularFormula
C8H5Br2F3
MolecularWeight
317.9285
MdlNumber
MFCD13185414
Smiles
BrCc1ccc(cc1C(F)(F)F)Br
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
4.1
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CatalogNumber: AB50169
ChemicalName: 4-Bromo-1-(bromomethyl)-2-(trifluoromethyl)benzene
CasNumber: 335013-18-8
MolecularFormula: C8H5Br2F3
MolecularWeight: 317.9285
MdlNumber: MFCD13185414
Smiles: BrCc1ccc(cc1C(F)(F)F)Br
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 4.1
CatalogNumber:
AB50169
ChemicalName:
4-Bromo-1-(bromomethyl)-2-(trifluoromethyl)benzene
CasNumber:
335013-18-8
MolecularFormula:
C8H5Br2F3
MolecularWeight:
317.9285
MdlNumber:
MFCD13185414
Smiles:
BrCc1ccc(cc1C(F)(F)F)Br
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
4.1
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccncn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccncn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCn1c(=O)n(CC=C)c(=O)n(c1=O)CC=C
Complexity: 331
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCn1c(=O)n(CC=C)c(=O)n(c1=O)CC=C
Complexity:
331
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3