AC41991

83642-28-8 | Benzene,1-bromo-4-[4-(methylsulfonyl)phenoxy]-

Manufacturer: A2B Chem

CAS Number: 83642-28-8

Select a Size

Pack Size SKU Availability Price
250mg AC41991-250mg In Stock ₹ 17,539.80
500mg AC41991-500mg In Stock ₹ 23,700.12
1g AC41991-1g In Stock ₹ 32,085.00

AC41991 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Catalog Number

AC41991

Chemical Name

Benzene,1-bromo-4-[4-(methylsulfonyl)phenoxy]-

Cas Number

83642-28-8

Molecular Formula

C13H11BrO3S

Molecular Weight

327.1936

Mdl Number

MFCD09832517

Smiles

Brc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)C

Other Options

Related Products

Img

A2B Chem

AC26608

--

Img

A2B Chem

AY00611

--

Img

A2B Chem

AC30538

--

Img

A2B Chem

AJ05791

--

Img

A2B Chem

AJ00798

--

Img

A2B Chem

AI71172

--

Img

A2B Chem

AJ12525

--

Img

A2B Chem

AJ12648

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC41991

--


Catalog Number:
AC41991

Chemical Name:
Benzene,1-bromo-4-[4-(methylsulfonyl)phenoxy]-

Cas Number:
83642-28-8

Molecular Formula:
C13H11BrO3S

Molecular Weight:
327.1936

Mdl Number:
MFCD09832517

Smiles:
Brc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)C

Img

A2B Chem

AC41992

--


Catalog Number:
AC41992

Chemical Name:
1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine

Cas Number:
83636-88-8

Molecular Formula:
C13H18N4O4

Molecular Weight:
294.3064

Mdl Number:
MFCD09840569

Smiles:
CCOC(=O)CCCn1c(=O)c2n(C)cnc2n(c1=O)C

Img

A2B Chem

AC42001

--


Catalog Number:
AC42001

Chemical Name:
(2S,4S)-4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Cas Number:
83623-93-2

Molecular Formula:
C11H19NO5

Molecular Weight:
245.2723

Mdl Number:
MFCD11501217

Smiles:
CO[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C

Img

A2B Chem

AC42002

--


Catalog Number:
AC42002

Chemical Name:
(2S,4S)-4-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid

Cas Number:
83623-78-3

Molecular Formula:
C17H23NO4

Molecular Weight:
305.3688

Mdl Number:
MFCD07784045

Smiles:
O=C(N1C[C@H](C[C@H]1C(=O)O)Cc1ccccc1)OC(C)(C)C