AD73264

1361871-90-0 | 4-(3,5-Dichlorophenyl)-2-fluorobenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AD73264

ChemicalName

4-(3,5-Dichlorophenyl)-2-fluorobenzaldehyde

CasNumber

1361871-90-0

MolecularFormula

C13H7Cl2FO

MolecularWeight

269.0985

MdlNumber

MFCD22192557

Smiles

O=Cc1ccc(cc1F)c1cc(Cl)cc(c1)Cl

Complexity

264

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

4.4

Related Products

Img

A2B Chem

AD72622

--

Img

A2B Chem

AD72454

--

Img

A2B Chem

AE22499

--

Img

A2B Chem

AD72626

--

Img

A2B Chem

AD72467

--

Img

A2B Chem

AA36194

--

Img

A2B Chem

AA74815

--

Img

A2B Chem

AD78033

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD73264

--


CatalogNumber:
AD73264

ChemicalName:
4-(3,5-Dichlorophenyl)-2-fluorobenzaldehyde

CasNumber:
1361871-90-0

MolecularFormula:
C13H7Cl2FO

MolecularWeight:
269.0985

MdlNumber:
MFCD22192557

Smiles:
O=Cc1ccc(cc1F)c1cc(Cl)cc(c1)Cl

Complexity:
264

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
4.4

Img

A2B Chem

AD73266

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1cnn2c1nccc2O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD73268

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCC[C@@H](c1ccccc1)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD73281

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].[Zn+2]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__