AB40079
304693-64-9 | Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB40079
ChemicalName
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate
CasNumber
304693-64-9
MolecularFormula
C8H7F3N2O2
MolecularWeight
220.1486
MdlNumber
MFCD09754048
Smiles
CCOC(=O)c1cnc(nc1)C(F)(F)F
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
RotatableBondCount
3
Xlogp3
1.4
Compare Similar Items
Show Difference
CatalogNumber: AB40079
ChemicalName: Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate
CasNumber: 304693-64-9
MolecularFormula: C8H7F3N2O2
MolecularWeight: 220.1486
MdlNumber: MFCD09754048
Smiles: CCOC(=O)c1cnc(nc1)C(F)(F)F
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB40079
ChemicalName:
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate
CasNumber:
304693-64-9
MolecularFormula:
C8H7F3N2O2
MolecularWeight:
220.1486
MdlNumber:
MFCD09754048
Smiles:
CCOC(=O)c1cnc(nc1)C(F)(F)F
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCCc2c1cc(cc2)NS(=O)(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCCc2c1cc(cc2)NS(=O)(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)N(C)CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)N(C)CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[Ba+2].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[Ba+2].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__