AB79760

963-16-6 | Trans-1,2-bis(phenylsulfonyl)ethylene

Manufacturer: A2B Chem

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CatalogNumber

AB79760

ChemicalName

Trans-1,2-bis(phenylsulfonyl)ethylene

CasNumber

963-16-6

MolecularFormula

C14H12O4S2

MolecularWeight

308.3727

MdlNumber

MFCD00066528

Smiles

O=S(=O)(c1ccccc1)/C=C/S(=O)(=O)c1ccccc1

NscNumber

202471

Complexity

473

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

4

RotatableBondCount

4

Xlogp3

2.1

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Img

A2B Chem

AB79760

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CatalogNumber:
AB79760

ChemicalName:
Trans-1,2-bis(phenylsulfonyl)ethylene

CasNumber:
963-16-6

MolecularFormula:
C14H12O4S2

MolecularWeight:
308.3727

MdlNumber:
MFCD00066528

Smiles:
O=S(=O)(c1ccccc1)/C=C/S(=O)(=O)c1ccccc1

NscNumber:
202471

Complexity:
473

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
4

RotatableBondCount:
4

Xlogp3:
2.1

Img

A2B Chem

AB79761

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1CSC(C1)/C=C/C1CCCS1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB79762

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CatalogNumber:
AB79762

ChemicalName:
Trans-1,2-dibenzoylethylene

CasNumber:
959-28-4

MolecularFormula:
C16H12O2

MolecularWeight:
236.26528

MdlNumber:
MFCD00003083

Smiles:
O=C(c1ccccc1)/C=C/C(=O)c1ccccc1

NscNumber:
__

Complexity:
286

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
2

RotatableBondCount:
4

Xlogp3:
3.2

Img

A2B Chem

AB79763

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Br[C@@H]1CCCC[C@H]1Br

NscNumber:
__

Complexity:
62.9

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
3.1