AF37770
300356-31-4 | 4-Bromo-2-(trifluoromethyl)thioanisole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF37770
ChemicalName
4-Bromo-2-(trifluoromethyl)thioanisole
CasNumber
300356-31-4
MolecularFormula
C8H6BrF3S
MolecularWeight
271.0974
MdlNumber
MFCD15527239
Smiles
CSc1ccc(cc1C(F)(F)F)Br
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF37770
ChemicalName: 4-Bromo-2-(trifluoromethyl)thioanisole
CasNumber: 300356-31-4
MolecularFormula: C8H6BrF3S
MolecularWeight: 271.0974
MdlNumber: MFCD15527239
Smiles: CSc1ccc(cc1C(F)(F)F)Br
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AF37770
ChemicalName:
4-Bromo-2-(trifluoromethyl)thioanisole
CasNumber:
300356-31-4
MolecularFormula:
C8H6BrF3S
MolecularWeight:
271.0974
MdlNumber:
MFCD15527239
Smiles:
CSc1ccc(cc1C(F)(F)F)Br
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CCC(CC1)CC=C(Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CCC(CC1)CC=C(Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CN1C(=O)NC(C1=O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CN1C(=O)NC(C1=O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C(=C1)Cl)C(C2=NN=C(C=C2)SC3=C(C=C(C=C3)F)F)C(=O)N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=C(C(=C1)Cl)C(C2=NN=C(C=C2)SC3=C(C=C(C=C3)F)F)C(=O)N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__