AA98955
176214-14-5 | 2-Methoxy-5-(trifluoromethyl)pyrimidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA98955
ChemicalName
2-Methoxy-5-(trifluoromethyl)pyrimidine
CasNumber
176214-14-5
MolecularFormula
C6H5F3N2O
MolecularWeight
178.1119096
MdlNumber
MFCD11848043
Smiles
COc1ncc(cn1)C(F)(F)F
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA98955
ChemicalName: 2-Methoxy-5-(trifluoromethyl)pyrimidine
CasNumber: 176214-14-5
MolecularFormula: C6H5F3N2O
MolecularWeight: 178.1119096
MdlNumber: MFCD11848043
Smiles: COc1ncc(cn1)C(F)(F)F
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA98955
ChemicalName:
2-Methoxy-5-(trifluoromethyl)pyrimidine
CasNumber:
176214-14-5
MolecularFormula:
C6H5F3N2O
MolecularWeight:
178.1119096
MdlNumber:
MFCD11848043
Smiles:
COc1ncc(cn1)C(F)(F)F
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cncnc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cncnc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(c2c1oc1ccccc1c2=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(c2c1oc1ccccc1c2=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC1Cc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC1Cc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__