AB48892
577967-89-6 | 2-Chloroquinolin-6-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48892
ChemicalName
2-Chloroquinolin-6-ol
CasNumber
577967-89-6
MolecularFormula
C9H6ClNO
MolecularWeight
179.603
MdlNumber
MFCD12405093
Smiles
Oc1ccc2c(c1)ccc(n2)Cl
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AB48892
ChemicalName: 2-Chloroquinolin-6-ol
CasNumber: 577967-89-6
MolecularFormula: C9H6ClNO
MolecularWeight: 179.603
MdlNumber: MFCD12405093
Smiles: Oc1ccc2c(c1)ccc(n2)Cl
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.4
CatalogNumber:
AB48892
ChemicalName:
2-Chloroquinolin-6-ol
CasNumber:
577967-89-6
MolecularFormula:
C9H6ClNO
MolecularWeight:
179.603
MdlNumber:
MFCD12405093
Smiles:
Oc1ccc2c(c1)ccc(n2)Cl
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.4
CatalogNumber: AB48893
ChemicalName: t-Butyl 4-fluorobenzoate
CasNumber: 58656-98-7
MolecularFormula: C11H13FO2
MolecularWeight: 196.2181
MdlNumber: MFCD01320759
Smiles: O=C(c1ccc(cc1)F)OC(C)(C)C
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
Xlogp3: 2.9
CatalogNumber:
AB48893
ChemicalName:
t-Butyl 4-fluorobenzoate
CasNumber:
58656-98-7
MolecularFormula:
C11H13FO2
MolecularWeight:
196.2181
MdlNumber:
MFCD01320759
Smiles:
O=C(c1ccc(cc1)F)OC(C)(C)C
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(OCC)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(OCC)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ncc(c(n1)OC)Br
Complexity: 125
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ncc(c(n1)OC)Br
Complexity:
125
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.5