AG16931
436799-33-6 | 3-Bromo-5-(trifluoromethyl)pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG16931
ChemicalName
3-Bromo-5-(trifluoromethyl)pyridine
CasNumber
436799-33-6
MolecularFormula
C6H3BrF3N
MolecularWeight
225.9939
MdlNumber
MFCD04972700
Smiles
FC(c1cncc(c1)Br)(F)F
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AG16931
ChemicalName: 3-Bromo-5-(trifluoromethyl)pyridine
CasNumber: 436799-33-6
MolecularFormula: C6H3BrF3N
MolecularWeight: 225.9939
MdlNumber: MFCD04972700
Smiles: FC(c1cncc(c1)Br)(F)F
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
Xlogp3: 2.4
CatalogNumber:
AG16931
ChemicalName:
3-Bromo-5-(trifluoromethyl)pyridine
CasNumber:
436799-33-6
MolecularFormula:
C6H3BrF3N
MolecularWeight:
225.9939
MdlNumber:
MFCD04972700
Smiles:
FC(c1cncc(c1)Br)(F)F
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCN(CC1)CCCc1ccccc1
Complexity: 158
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCN(CC1)CCCc1ccccc1
Complexity:
158
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Br/C=C(/C(F)(F)F)Br
Complexity: 104
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Br/C=C(/C(F)(F)F)Br
Complexity:
104
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N[C@H]1C(O)O[C@H]2[C@H]([C@@H]1O)OC(OC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N[C@H]1C(O)O[C@H]2[C@H]([C@@H]1O)OC(OC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__