AB79251

945-51-7 | Diphenyl sulfoxide

Manufacturer: A2B Chem

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

CatalogNumber

AB79251

ChemicalName

Diphenyl sulfoxide

CasNumber

945-51-7

MolecularFormula

C12H10OS

MolecularWeight

202.2722

MdlNumber

MFCD00002085

Smiles

O=S(c1ccccc1)c1ccccc1

Complexity

171

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

2.1

Related Products

Img

A2B Chem

AA06562

--

Img

A2B Chem

AB73080

--

Img

A2B Chem

AF18810

--

Img

A2B Chem

AB78217

--

Img

A2B Chem

AB42577

--

Img

A2B Chem

AB39777

--

Img

A2B Chem

AB45490

--

Img

A2B Chem

AI64522

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB79251

--


CatalogNumber:
AB79251

ChemicalName:
Diphenyl sulfoxide

CasNumber:
945-51-7

MolecularFormula:
C12H10OS

MolecularWeight:
202.2722

MdlNumber:
MFCD00002085

Smiles:
O=S(c1ccccc1)c1ccccc1

Complexity:
171

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
2.1

Img

A2B Chem

AB79252

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccc(cc1)S(=O)(=O)N(c1onc(c1C)C)C(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB79253

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-]C(=O)CS(=O)(=O)[O-].[Na+].[Na+]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB79254

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1c2c(cc(c1/N=N/c1ccccc1S(=O)(=O)O)S(=O)(=O)O)cc(c(c2O)/N=N/c1ccccc1S(=O)(=O)O)S(=O)(=O)O.[Na]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__