AA51201
137640-84-7 | 6-(3-(Trifluoromethyl)phenoxy)picolinic acid
Manufacturer: A2B Chem
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CatalogNumber
AA51201
ChemicalName
6-(3-(Trifluoromethyl)phenoxy)picolinic acid
CasNumber
137640-84-7
MolecularFormula
C13H8F3NO3
MolecularWeight
283.2027
MdlNumber
MFCD00227526
Smiles
OC(=O)c1cccc(n1)Oc1cccc(c1)C(F)(F)F
Complexity
348
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AA51201
ChemicalName: 6-(3-(Trifluoromethyl)phenoxy)picolinic acid
CasNumber: 137640-84-7
MolecularFormula: C13H8F3NO3
MolecularWeight: 283.2027
MdlNumber: MFCD00227526
Smiles: OC(=O)c1cccc(n1)Oc1cccc(c1)C(F)(F)F
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AA51201
ChemicalName:
6-(3-(Trifluoromethyl)phenoxy)picolinic acid
CasNumber:
137640-84-7
MolecularFormula:
C13H8F3NO3
MolecularWeight:
283.2027
MdlNumber:
MFCD00227526
Smiles:
OC(=O)c1cccc(n1)Oc1cccc(c1)C(F)(F)F
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(=O)C1CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(=O)C1CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA51210
ChemicalName: 2,3-Dibromo-5-chloropyridine
CasNumber: 137628-17-2
MolecularFormula: C5H2Br2ClN
MolecularWeight: 271.3371
MdlNumber: MFCD08687254
Smiles: Clc1cnc(c(c1)Br)Br
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
AA51210
ChemicalName:
2,3-Dibromo-5-chloropyridine
CasNumber:
137628-17-2
MolecularFormula:
C5H2Br2ClN
MolecularWeight:
271.3371
MdlNumber:
MFCD08687254
Smiles:
Clc1cnc(c(c1)Br)Br
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2