AC79863

67531-78-6 | 1-Fluoro-2-methoxy-4-(4-nitrophenyl)benzene

Manufacturer: A2B Chem

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

CatalogNumber

AC79863

ChemicalName

1-Fluoro-2-methoxy-4-(4-nitrophenyl)benzene

CasNumber

67531-78-6

MolecularFormula

C13H10FNO3

MolecularWeight

247.2218

MdlNumber

MFCD22205783

Smiles

COc1cc(ccc1F)c1ccc(cc1)[N+](=O)[O-]

Complexity

287

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

RotatableBondCount

2

Xlogp3

3.4

Related Products

Img

A2B Chem

AD60784

--

Img

A2B Chem

AB66997

--

Img

A2B Chem

AC44288

--

Img

A2B Chem

AB10222

--

Img

A2B Chem

AB67100

--

Img

A2B Chem

AD34754

--

Img

A2B Chem

AD55017

--

Img

A2B Chem

AB67129

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC79863

--


CatalogNumber:
AC79863

ChemicalName:
1-Fluoro-2-methoxy-4-(4-nitrophenyl)benzene

CasNumber:
67531-78-6

MolecularFormula:
C13H10FNO3

MolecularWeight:
247.2218

MdlNumber:
MFCD22205783

Smiles:
COc1cc(ccc1F)c1ccc(cc1)[N+](=O)[O-]

Complexity:
287

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
3.4

Img

A2B Chem

AC79864

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(c1)[C@@H]1O[C@@H]1C2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC79865

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=C/C(=C/C(=O)CC(C)C)/C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC79871

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1cncnc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__