AB39101
302911-98-4 | 2,5-Bis(trifluoromethyl)benzyl bromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB39101
ChemicalName
2,5-Bis(trifluoromethyl)benzyl bromide
CasNumber
302911-98-4
MolecularFormula
C9H5BrF6
MolecularWeight
307.0304
MdlNumber
MFCD00799485
Smiles
BrCc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
4.2
Compare Similar Items
Show Difference
CatalogNumber: AB39101
ChemicalName: 2,5-Bis(trifluoromethyl)benzyl bromide
CasNumber: 302911-98-4
MolecularFormula: C9H5BrF6
MolecularWeight: 307.0304
MdlNumber: MFCD00799485
Smiles: BrCc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 4.2
CatalogNumber:
AB39101
ChemicalName:
2,5-Bis(trifluoromethyl)benzyl bromide
CasNumber:
302911-98-4
MolecularFormula:
C9H5BrF6
MolecularWeight:
307.0304
MdlNumber:
MFCD00799485
Smiles:
BrCc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc(ccc1C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1COC2(N1C(=O)C=C2)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1COC2(N1C(=O)C=C2)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC[Si](Br)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC[Si](Br)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__