AG32821

55305-43-6 | N-Cyano-N-phenyl-p-toluenesulfonamide

Manufacturer: A2B Chem

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

CatalogNumber

AG32821

ChemicalName

N-Cyano-N-phenyl-p-toluenesulfonamide

CasNumber

55305-43-6

MolecularFormula

C14H12N2O2S

MolecularWeight

272.32228000000003

MdlNumber

MFCD00159358

Smiles

N#CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1

Complexity

432

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

RotatableBondCount

3

Xlogp3

3

Related Products

Img

A2B Chem

AG32830

--

Img

A2B Chem

AA71163

--

Img

A2B Chem

AG67278

--

Img

A2B Chem

AB67822

--

Img

A2B Chem

AA63611

--

Img

A2B Chem

AG16892

--

Img

A2B Chem

AA59753

--

Img

A2B Chem

AA49073

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG32821

--


CatalogNumber:
AG32821

ChemicalName:
N-Cyano-N-phenyl-p-toluenesulfonamide

CasNumber:
55305-43-6

MolecularFormula:
C14H12N2O2S

MolecularWeight:
272.32228000000003

MdlNumber:
MFCD00159358

Smiles:
N#CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1

Complexity:
432

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

RotatableBondCount:
3

Xlogp3:
3

Img

A2B Chem

AG32822

--


CatalogNumber:
AG32822

ChemicalName:
1-Bromo-4-fluoro-2-propoxybenzene

CasNumber:
473417-38-8

MolecularFormula:
C9H10BrFO

MolecularWeight:
233.0775

MdlNumber:
MFCD18917738

Smiles:
CCCOc1cc(F)ccc1Br

Complexity:
132

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
3

Xlogp3:
3.6

Img

A2B Chem

AG32823

--


CatalogNumber:
AG32823

ChemicalName:
N-Cyclopropyl-2-nitroaniline

CasNumber:
55432-23-0

MolecularFormula:
C9H10N2O2

MolecularWeight:
178.1879

MdlNumber:
MFCD06149982

Smiles:
[O-][N+](=O)c1ccccc1NC1CC1

Complexity:
198

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
2.7

Img

A2B Chem

AG32824

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1ccc(c(c1)F)c1ccc(c(c1)F)C(=O)O

Complexity:
311

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
4.3