AA52782

1214360-38-9 | 3-Nitro-4-(trifluoromethoxy)benzonitrile

Manufacturer: A2B Chem

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

CatalogNumber

AA52782

ChemicalName

3-Nitro-4-(trifluoromethoxy)benzonitrile

CasNumber

1214360-38-9

MolecularFormula

C8H3F3N2O3

MolecularWeight

232.1162

MdlNumber

MFCD09745165

Smiles

N#Cc1ccc(c(c1)[N+](=O)[O-])OC(F)(F)F

Complexity

317

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

7

RotatableBondCount

1

Xlogp3

2.7

Related Products

Img

A2B Chem

AA52632

--

Img

A2B Chem

AA48281

--

Img

A2B Chem

AA66685

--

Img

A2B Chem

AA52701

--

Img

A2B Chem

AA55377

--

Img

A2B Chem

AA69620

--

Img

A2B Chem

AA48082

--

Img

A2B Chem

AA70490

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA52782

--


CatalogNumber:
AA52782

ChemicalName:
3-Nitro-4-(trifluoromethoxy)benzonitrile

CasNumber:
1214360-38-9

MolecularFormula:
C8H3F3N2O3

MolecularWeight:
232.1162

MdlNumber:
MFCD09745165

Smiles:
N#Cc1ccc(c(c1)[N+](=O)[O-])OC(F)(F)F

Complexity:
317

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
7

RotatableBondCount:
1

Xlogp3:
2.7

Img

A2B Chem

AA52783

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)Cc1ccc(c(c1)C)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA52784

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1cccc(n1)c1ccncc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA52785

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ncc(c(n1)Cl)c1cccnc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__