AA71163

14417-01-7 | N,N-Dimethylbenzenesulfonamide

Manufacturer: A2B Chem

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

CatalogNumber

AA71163

ChemicalName

N,N-Dimethylbenzenesulfonamide

CasNumber

14417-01-7

MolecularFormula

C8H11NO2S

MolecularWeight

185.2434

MdlNumber

MFCD00514037

Smiles

CN(S(=O)(=O)c1ccccc1)C

NscNumber

86567

Complexity

222

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

1.4

Related Products

Img

A2B Chem

AA63611

--

Img

A2B Chem

AA59753

--

Img

A2B Chem

AG32830

--

Img

A2B Chem

AG32964

--

Img

A2B Chem

AG32821

--

Img

A2B Chem

AA52184

--

Img

A2B Chem

AA53977

--

Img

A2B Chem

AA70614

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA71163

--


CatalogNumber:
AA71163

ChemicalName:
N,N-Dimethylbenzenesulfonamide

CasNumber:
14417-01-7

MolecularFormula:
C8H11NO2S

MolecularWeight:
185.2434

MdlNumber:
MFCD00514037

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

NscNumber:
86567

Complexity:
222

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.4

Img

A2B Chem

AA71164

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cn(C)c(=O)c(c1)N

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA71166

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Nc1cccc(c1)C(=O)N

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA71170

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccccc1N1CCSCC1

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__