AF00775

190902-95-5 | 2-Fluoro-4-nitro-1-(trifluoromethoxy)benzene

Manufacturer: A2B Chem

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

CatalogNumber

AF00775

ChemicalName

2-Fluoro-4-nitro-1-(trifluoromethoxy)benzene

CasNumber

190902-95-5

MolecularFormula

C7H3F4NO3

MolecularWeight

225.0972

MdlNumber

MFCD13194451

Smiles

Fc1cc(ccc1OC(F)(F)F)[N+](=O)[O-]

Complexity

239

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

7

RotatableBondCount

1

Xlogp3

3

Related Products

Img

A2B Chem

AG33311

--

Img

A2B Chem

AI39841

--

Img

A2B Chem

AF60958

--

Img

A2B Chem

AB42008

--

Img

A2B Chem

AE66707

--

Img

A2B Chem

AF56714

--

Img

A2B Chem

AI39742

--

Img

A2B Chem

AI39825

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF00775

--


CatalogNumber:
AF00775

ChemicalName:
2-Fluoro-4-nitro-1-(trifluoromethoxy)benzene

CasNumber:
190902-95-5

MolecularFormula:
C7H3F4NO3

MolecularWeight:
225.0972

MdlNumber:
MFCD13194451

Smiles:
Fc1cc(ccc1OC(F)(F)F)[N+](=O)[O-]

Complexity:
239

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
7

RotatableBondCount:
1

Xlogp3:
3

Img

A2B Chem

AF00776

--


CatalogNumber:
AF00776

ChemicalName:
N-Ethyl-2-nitro-5-propoxyaniline

CasNumber:
1445322-48-4

MolecularFormula:
C11H16N2O3

MolecularWeight:
224.2563

MdlNumber:
MFCD25121747

Smiles:
CCCOc1ccc(c(c1)NCC)[N+](=O)[O-]

Complexity:
218

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

RotatableBondCount:
5

Xlogp3:
3.5

Img

A2B Chem

AF00777

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCN1CCN(CC1)c1ccc(cc1)C#N

Complexity:
252

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1.9

Img

A2B Chem

AF00778

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCc1ccsc1C

Complexity:
80.6

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
3.3