AF57851
406207-65-6 | 2-tert-Butylimidazo[1,2-a]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF57851
ChemicalName
2-tert-Butylimidazo[1,2-a]pyridine
CasNumber
406207-65-6
MolecularFormula
C11H14N2
MolecularWeight
174.2423
MdlNumber
MFCD00013017
Smiles
CC(c1nc2n(c1)cccc2)(C)C
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.5
Compare Similar Items
Show Difference
CatalogNumber: AF57851
ChemicalName: 2-tert-Butylimidazo[1,2-a]pyridine
CasNumber: 406207-65-6
MolecularFormula: C11H14N2
MolecularWeight: 174.2423
MdlNumber: MFCD00013017
Smiles: CC(c1nc2n(c1)cccc2)(C)C
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AF57851
ChemicalName:
2-tert-Butylimidazo[1,2-a]pyridine
CasNumber:
406207-65-6
MolecularFormula:
C11H14N2
MolecularWeight:
174.2423
MdlNumber:
MFCD00013017
Smiles:
CC(c1nc2n(c1)cccc2)(C)C
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC(=O)N(C1)c1cccc2c1cccc2
Complexity: 382
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CC(=O)N(C1)c1cccc2c1cccc2
Complexity:
382
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1OCc1ccc(o1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1OCc1ccc(o1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1cccc(c1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1cccc(c1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__