AA48280

132927-09-4 | 2-Methoxy-4-(trifluoromethyl)benzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AA48280

ChemicalName

2-Methoxy-4-(trifluoromethyl)benzaldehyde

CasNumber

132927-09-4

MolecularFormula

C9H7F3O2

MolecularWeight

204.1459

MdlNumber

MFCD04115975

Smiles

COc1cc(ccc1C=O)C(F)(F)F

Complexity

203

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

5

RotatableBondCount

2

Xlogp3

2.2

Related Products

Img

A2B Chem

AB67797

--

Img

A2B Chem

AG65773

--

Img

A2B Chem

AA48281

--

Img

A2B Chem

AA73593

--

Img

A2B Chem

AB29662

--

Img

A2B Chem

AA49753

--

Img

A2B Chem

AA75185

--

Img

A2B Chem

AA48082

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA48280

--


CatalogNumber:
AA48280

ChemicalName:
2-Methoxy-4-(trifluoromethyl)benzaldehyde

CasNumber:
132927-09-4

MolecularFormula:
C9H7F3O2

MolecularWeight:
204.1459

MdlNumber:
MFCD04115975

Smiles:
COc1cc(ccc1C=O)C(F)(F)F

Complexity:
203

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

RotatableBondCount:
2

Xlogp3:
2.2

Img

A2B Chem

AA48281

--


CatalogNumber:
AA48281

ChemicalName:
2-Methoxy-4-(trifluoromethyl)benzonitrile

CasNumber:
132927-08-3

MolecularFormula:
C9H6F3NO

MolecularWeight:
201.1452

MdlNumber:
MFCD02101784

Smiles:
COc1cc(ccc1C#N)C(F)(F)F

Complexity:
242

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

RotatableBondCount:
1

Xlogp3:
2.5

Img

A2B Chem

AA48282

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClC1=CCCCCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA48286

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(/N=C(c1ccccc1O)/C)C/N=C(/c1ccccc1O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__