AA57140
1381952-86-8 | (3E)-4-[2-Bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA57140
ChemicalName
(3E)-4-[2-Bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one
CasNumber
1381952-86-8
MolecularFormula
C11H8BrF3O2
MolecularWeight
309.0792
MdlNumber
MFCD22375109
Smiles
CC(=O)C=Cc1c(Br)cccc1OC(F)(F)F
Complexity
302
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
3
UndefinedBondStereocenterCount
1
Xlogp3
3.9
Compare Similar Items
Show Difference
CatalogNumber: AA57140
ChemicalName: (3E)-4-[2-Bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one
CasNumber: 1381952-86-8
MolecularFormula: C11H8BrF3O2
MolecularWeight: 309.0792
MdlNumber: MFCD22375109
Smiles: CC(=O)C=Cc1c(Br)cccc1OC(F)(F)F
Complexity: 302
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
UndefinedBondStereocenterCount: 1
Xlogp3: 3.9
CatalogNumber:
AA57140
ChemicalName:
(3E)-4-[2-Bromo-6-(trifluoromethoxy)phenyl]but-3-en-2-one
CasNumber:
1381952-86-8
MolecularFormula:
C11H8BrF3O2
MolecularWeight:
309.0792
MdlNumber:
MFCD22375109
Smiles:
CC(=O)C=Cc1c(Br)cccc1OC(F)(F)F
Complexity:
302
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
UndefinedBondStereocenterCount:
1
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=Cc1cccc(c1F)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=Cc1cccc(c1F)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ncc2c(c1)c(Cl)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ncc2c(c1)c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AA57143
ChemicalName: Benzyl (1-cyano-2-methylpropan-2-yl)carbamate
CasNumber: 1381948-24-8
MolecularFormula: C13H16N2O2
MolecularWeight: 232.2783
MdlNumber: MFCD18252886
Smiles: N#CCC(NC(=O)OCc1ccccc1)(C)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
UndefinedBondStereocenterCount: __
Xlogp3: 1.7
CatalogNumber:
AA57143
ChemicalName:
Benzyl (1-cyano-2-methylpropan-2-yl)carbamate
CasNumber:
1381948-24-8
MolecularFormula:
C13H16N2O2
MolecularWeight:
232.2783
MdlNumber:
MFCD18252886
Smiles:
N#CCC(NC(=O)OCc1ccccc1)(C)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
UndefinedBondStereocenterCount:
__
Xlogp3:
1.7