AB35555
288399-19-9 | 4-(Chloromethyl)-2-methylquinoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB35555
ChemicalName
4-(Chloromethyl)-2-methylquinoline
CasNumber
288399-19-9
MolecularFormula
C11H10ClN
MolecularWeight
191.6568
MdlNumber
MFCD06797694
Smiles
ClCc1cc(C)nc2c1cccc2
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB35555
ChemicalName: 4-(Chloromethyl)-2-methylquinoline
CasNumber: 288399-19-9
MolecularFormula: C11H10ClN
MolecularWeight: 191.6568
MdlNumber: MFCD06797694
Smiles: ClCc1cc(C)nc2c1cccc2
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AB35555
ChemicalName:
4-(Chloromethyl)-2-methylquinoline
CasNumber:
288399-19-9
MolecularFormula:
C11H10ClN
MolecularWeight:
191.6568
MdlNumber:
MFCD06797694
Smiles:
ClCc1cc(C)nc2c1cccc2
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1cc(OCc2ccccc2)c(cc1[N+](=O)[O-])F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1cc(OCc2ccccc2)c(cc1[N+](=O)[O-])F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc2[nH]ccc2cc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc2[nH]ccc2cc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1F)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1F)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__