AA36641
1262618-39-2 | 6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA36641
ChemicalName
6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CasNumber
1262618-39-2
MolecularFormula
C14H7F6N3O
MolecularWeight
347.21529919999995
MdlNumber
MFCD28385879
Smiles
FC(Oc1ccc(cc1)c1ccc2n(c1)c(nn2)C(F)(F)F)(F)F
Complexity
435
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
9
RotatableBondCount
2
Xlogp3
4.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA36641
ChemicalName: 6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CasNumber: 1262618-39-2
MolecularFormula: C14H7F6N3O
MolecularWeight: 347.21529919999995
MdlNumber: MFCD28385879
Smiles: FC(Oc1ccc(cc1)c1ccc2n(c1)c(nn2)C(F)(F)F)(F)F
Complexity: 435
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 9
RotatableBondCount: 2
Xlogp3: 4.9
CatalogNumber:
AA36641
ChemicalName:
6-(4-(Trifluoromethoxy)phenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CasNumber:
1262618-39-2
MolecularFormula:
C14H7F6N3O
MolecularWeight:
347.21529919999995
MdlNumber:
MFCD28385879
Smiles:
FC(Oc1ccc(cc1)c1ccc2n(c1)c(nn2)C(F)(F)F)(F)F
Complexity:
435
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
9
RotatableBondCount:
2
Xlogp3:
4.9
CatalogNumber: AA36643
ChemicalName: 3-Morpholinecarboxylic acid methyl ester
CasNumber: 126264-49-1
MolecularFormula: C6H11NO3
MolecularWeight: 145.1564
MdlNumber: MFCD04038676
Smiles: COC(=O)C1COCCN1
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: -0.6
CatalogNumber:
AA36643
ChemicalName:
3-Morpholinecarboxylic acid methyl ester
CasNumber:
126264-49-1
MolecularFormula:
C6H11NO3
MolecularWeight:
145.1564
MdlNumber:
MFCD04038676
Smiles:
COC(=O)C1COCCN1
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1ccc(cc1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(CCCOCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(CCCOCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__