AB70233

63010-71-9 | 8-fluoroquinolin-4-ol

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB70233

ChemicalName

8-fluoroquinolin-4-ol

CasNumber

63010-71-9

MolecularFormula

C9H6FNO

MolecularWeight

163.1484

MdlNumber

MFCD00272395

Smiles

Oc1ccnc2c1cccc2F

Complexity

227

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

Xlogp3

1.7

Related Products

Img

A2B Chem

AB69851

--

Img

A2B Chem

AB70237

--

Img

A2B Chem

AB70215

--

Img

A2B Chem

AB69863

--

Img

A2B Chem

AB70234

--

Img

A2B Chem

AB70126

--

Img

A2B Chem

AB69314

--

Img

A2B Chem

AB70109

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB70233

--


CatalogNumber:
AB70233

ChemicalName:
8-fluoroquinolin-4-ol

CasNumber:
63010-71-9

MolecularFormula:
C9H6FNO

MolecularWeight:
163.1484

MdlNumber:
MFCD00272395

Smiles:
Oc1ccnc2c1cccc2F

Complexity:
227

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

Xlogp3:
1.7

Img

A2B Chem

AB70234

--


CatalogNumber:
AB70234

ChemicalName:
8-Fluoro-4-hydroxyquinoline-3-carboxylic acid

CasNumber:
63010-70-8

MolecularFormula:
C10H6FNO3

MolecularWeight:
207.1579

MdlNumber:
MFCD00218201

Smiles:
OC(=O)c1cnc2c(c1O)cccc2F

Complexity:
340

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

Xlogp3:
1.9

Img

A2B Chem

AB70235

--


CatalogNumber:
AB70235

ChemicalName:
8-Fluoro-5-(trifluoromethyl)quinoline

CasNumber:
1133115-99-7

MolecularFormula:
C10H5F4N

MolecularWeight:
215.147

MdlNumber:
MFCD11855926

Smiles:
Fc1ccc(c2c1nccc2)C(F)(F)F

Complexity:
228

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

Xlogp3:
3.3

Img

A2B Chem

AB70236

--


CatalogNumber:
AB70236

ChemicalName:
8-Fluoro-4-chromanone

CasNumber:
111141-00-5

MolecularFormula:
C9H7FO2

MolecularWeight:
166.1490832

MdlNumber:
MFCD09744011

Smiles:
O=C1CCOc2c1cccc2F

Complexity:
193

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

Xlogp3:
1.5