AG19374
445303-69-5 | 4-Bromo-2-difluoromethyl-1-fluorobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG19374
ChemicalName
4-Bromo-2-difluoromethyl-1-fluorobenzene
CasNumber
445303-69-5
MolecularFormula
C7H4BrF3
MolecularWeight
225.0059
MdlNumber
MFCD06411633
Smiles
Brc1ccc(c(c1)C(F)F)F
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.3
Compare Similar Items
Show Difference
CatalogNumber: AG19374
ChemicalName: 4-Bromo-2-difluoromethyl-1-fluorobenzene
CasNumber: 445303-69-5
MolecularFormula: C7H4BrF3
MolecularWeight: 225.0059
MdlNumber: MFCD06411633
Smiles: Brc1ccc(c(c1)C(F)F)F
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AG19374
ChemicalName:
4-Bromo-2-difluoromethyl-1-fluorobenzene
CasNumber:
445303-69-5
MolecularFormula:
C7H4BrF3
MolecularWeight:
225.0059
MdlNumber:
MFCD06411633
Smiles:
Brc1ccc(c(c1)C(F)F)F
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)c1nc(sc1C)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)c1nc(sc1C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nnc(s1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1nnc(s1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C(=CC(=C1Br)O)Br)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C(=CC(=C1Br)O)Br)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__