BB08149

1154276-93-3 | 3-Amino-4-(dimethylamino)-N-methylbenzenesulfonamide

Manufacturer: A2B Chem

CAS Number: 1154276-93-3

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

Catalog Number

BB08149

Chemical Name

3-Amino-4-(dimethylamino)-N-methylbenzenesulfonamide

Cas Number

1154276-93-3

Molecular Formula

C9H15N3O2S

Molecular Weight

229.2993

Mdl Number

MFCD12173039

Smiles

CNS(=O)(=O)c1ccc(c(c1)N)N(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0687640
3-Amino-4-(dimethylamino)-n-methylbenzenesulfonamide
ChemScene ₹ 1,60,681.68

Related Products

Img

A2B Chem

BE49966

--

Img

A2B Chem

BB08199

--

Img

A2B Chem

BB00693

--

Img

A2B Chem

BB00612

--

Img

A2B Chem

BB08272

--

Img

A2B Chem

BB08054

--

Img

A2B Chem

BB00684

--

Img

A2B Chem

BE50229

--

Compare Similar Items

Show Difference

Img

A2B Chem

BB08149

--


Catalog Number:
BB08149

Chemical Name:
3-Amino-4-(dimethylamino)-N-methylbenzenesulfonamide

Cas Number:
1154276-93-3

Molecular Formula:
C9H15N3O2S

Molecular Weight:
229.2993

Mdl Number:
MFCD12173039

Smiles:
CNS(=O)(=O)c1ccc(c(c1)N)N(C)C

Img

A2B Chem

BB08150

--


Catalog Number:
BB08150

Chemical Name:
ethyl 2-{[4-(3-chlorophenyl)-5-[(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Cas Number:
847403-60-5

Molecular Formula:
C20H17ClN4O3S2

Molecular Weight:
460.957

Mdl Number:
__

Smiles:
CCOC(=O)CSc1nnc(n1c1cccc(c1)Cl)Cn1c(=O)sc2c1cccc2

Img

A2B Chem

BB08151

--


Catalog Number:
BB08151

Chemical Name:
N'-(1-phenylethyl)-N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)-2-(thiophen-2-yl)ethyl]ethanediamide

Cas Number:
906149-32-4

Molecular Formula:
C25H27N3O2S

Molecular Weight:
433.5658

Mdl Number:
__

Smiles:
O=C(C(=O)NCC(N1CCc2c(C1)cccc2)c1cccs1)NC(c1ccccc1)C

Img

A2B Chem

BB08152

--


Catalog Number:
BB08152

Chemical Name:
N-(4-bromophenyl)-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide

Cas Number:
450350-66-0

Molecular Formula:
C19H19BrN2OS

Molecular Weight:
403.336

Mdl Number:
__

Smiles:
CCCn1cc(c2c1cccc2)SCC(=O)Nc1ccc(cc1)Br