AA74386
149323-50-2 | 5-Bromo-4-p-tolylpyrimidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA74386
ChemicalName
5-Bromo-4-p-tolylpyrimidine
CasNumber
149323-50-2
MolecularFormula
C11H9BrN2
MolecularWeight
249.1066
MdlNumber
MFCD09800948
Smiles
Cc1ccc(cc1)c1ncncc1Br
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA74386
ChemicalName: 5-Bromo-4-p-tolylpyrimidine
CasNumber: 149323-50-2
MolecularFormula: C11H9BrN2
MolecularWeight: 249.1066
MdlNumber: MFCD09800948
Smiles: Cc1ccc(cc1)c1ncncc1Br
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA74386
ChemicalName:
5-Bromo-4-p-tolylpyrimidine
CasNumber:
149323-50-2
MolecularFormula:
C11H9BrN2
MolecularWeight:
249.1066
MdlNumber:
MFCD09800948
Smiles:
Cc1ccc(cc1)c1ncncc1Br
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(n1)cccc2O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(n1)cccc2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(=O)O[C@H]1CO[C@H]2[C@H](C1)OC(OC2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C(=O)O[C@H]1CO[C@H]2[C@H](C1)OC(OC2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__