AA34254

1259519-93-1 | 8-Fluoro-2-methylquinolin-3-amine

Manufacturer: A2B Chem

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

CatalogNumber

AA34254

ChemicalName

8-Fluoro-2-methylquinolin-3-amine

CasNumber

1259519-93-1

MolecularFormula

C10H9FN2

MolecularWeight

176.1903

MdlNumber

MFCD20483222

Smiles

Nc1cc2cccc(c2nc1C)F

Complexity

186

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

Xlogp3

2

Related Products

Img

A2B Chem

AE82367

--

Img

A2B Chem

AE83198

--

Img

A2B Chem

AE97773

--

Img

A2B Chem

AG19335

--

Img

A2B Chem

AE97425

--

Img

A2B Chem

AF73549

--

Img

A2B Chem

AE67137

--

Img

A2B Chem

AF29814

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA34254

--


CatalogNumber:
AA34254

ChemicalName:
8-Fluoro-2-methylquinolin-3-amine

CasNumber:
1259519-93-1

MolecularFormula:
C10H9FN2

MolecularWeight:
176.1903

MdlNumber:
MFCD20483222

Smiles:
Nc1cc2cccc(c2nc1C)F

Complexity:
186

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

Xlogp3:
2

Img

A2B Chem

AA34255

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCCC2(C1)CCOCC2)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AA34256

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CC2(C1)CCC2)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AA34257

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCC2(CC1)CCOCC2)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__