AG59072

54951-54-1 | N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide

Manufacturer: A2B Chem

CAS Number: 54951-54-1

Select a Size

Pack Size SKU Availability Price
1g AG59072-1g In Stock ₹ 3,738.00
5g AG59072-5g In Stock ₹ 15,130.00
25g AG59072-25g In Stock ₹ 51,887.00

AG59072 - 1g

₹ 3,738.00

In Stock

Quantity

1

Base Price: ₹ 3,738.00

GST (18%): ₹ 672.84

Total Price: ₹ 4,410.84

Catalog Number

AG59072

Chemical Name

N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide

Cas Number

54951-54-1

Molecular Formula

C10H14N2O3S

Molecular Weight

242.2948

Mdl Number

MFCD01213968

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0277263
N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide
ChemScene ₹ 14,685.00

Related Products

Img

A2B Chem

AG30890

--

Img

A2B Chem

AI77794

--

Img

A2B Chem

AJ01775

--

Img

A2B Chem

AB78295

--

Img

A2B Chem

AI74507

--

Img

A2B Chem

AG19130

--

Img

A2B Chem

AI73154

--

Img

A2B Chem

AJ01627

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG59072

--


Catalog Number:
AG59072

Chemical Name:
N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide

Cas Number:
54951-54-1

Molecular Formula:
C10H14N2O3S

Molecular Weight:
242.2948

Mdl Number:
MFCD01213968

Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C)C

Img

A2B Chem

AG59080

--


Catalog Number:
AG59080

Chemical Name:
2-(Thiophen-2-yl)propanoic acid

Cas Number:
54955-39-4

Molecular Formula:
C7H8O2S

Molecular Weight:
156.2022

Mdl Number:
MFCD00800246

Smiles:
OC(=O)C(c1cccs1)C

Img

A2B Chem

AG59081

--


Catalog Number:
AG59081

Chemical Name:
Levorenone

Cas Number:
54958-67-7

Molecular Formula:
C23H35N3O4

Molecular Weight:
417.5417

Mdl Number:
__

Smiles:
CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.CNCC(C1=CC(=C(C=C1)O)O)O

Img

A2B Chem

AG59083

--


Catalog Number:
AG59083

Chemical Name:
potassium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']ferrate(1-)

Cas Number:
54959-35-2

Molecular Formula:
C10H12FeKN2O8

Molecular Weight:
383.1542

Mdl Number:
MFCD16621033

Smiles:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[Fe+3]