AC38543
773135-66-3 | Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC38543
ChemicalName
Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
CasNumber
773135-66-3
MolecularFormula
C10H8BrF3O3
MolecularWeight
313.0679
MdlNumber
MFCD06204542
Smiles
CCOC(=O)c1cc(Br)ccc1OC(F)(F)F
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC38543
ChemicalName: Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
CasNumber: 773135-66-3
MolecularFormula: C10H8BrF3O3
MolecularWeight: 313.0679
MdlNumber: MFCD06204542
Smiles: CCOC(=O)c1cc(Br)ccc1OC(F)(F)F
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 4
CatalogNumber:
AC38543
ChemicalName:
Ethyl 5-bromo-2-(trifluoromethoxy)benzoate
CasNumber:
773135-66-3
MolecularFormula:
C10H8BrF3O3
MolecularWeight:
313.0679
MdlNumber:
MFCD06204542
Smiles:
CCOC(=O)c1cc(Br)ccc1OC(F)(F)F
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccc(c1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc(c1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(CC(=O)OC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(CC(=O)OC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1S(=O)(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1S(=O)(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__