AF03895
1523464-12-1 | Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF03895
ChemicalName
Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate
CasNumber
1523464-12-1
MolecularFormula
C11H11ClN2O2
MolecularWeight
238.6702
MdlNumber
MFCD22076296
Smiles
Cc1cc(Cl)cn2c1nc(c2)C(=O)OCC
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.3
Compare Similar Items
Show Difference
CatalogNumber: AF03895
ChemicalName: Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate
CasNumber: 1523464-12-1
MolecularFormula: C11H11ClN2O2
MolecularWeight: 238.6702
MdlNumber: MFCD22076296
Smiles: Cc1cc(Cl)cn2c1nc(c2)C(=O)OCC
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AF03895
ChemicalName:
Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate
CasNumber:
1523464-12-1
MolecularFormula:
C11H11ClN2O2
MolecularWeight:
238.6702
MdlNumber:
MFCD22076296
Smiles:
Cc1cc(Cl)cn2c1nc(c2)C(=O)OCC
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cc(ccc1I)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cc(ccc1I)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(nc1I)Cl)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(nc1I)Cl)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cn2c(n1)c(ccc2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cn2c(n1)c(ccc2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__