AI67459

25057-89-0 | 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide

Manufacturer: A2B Chem

CAS Number: 25057-89-0

Select a Size

Pack Size SKU Availability Price
1g AI67459-1g In Stock ₹ 4,962.48

AI67459 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Catalog Number

AI67459

Chemical Name

1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide

Cas Number

25057-89-0

Molecular Formula

C10H12N2O3S

Molecular Weight

240.2789

Mdl Number

MFCD00078640

Smiles

CC(N1C(=O)c2ccccc2NS1(=O)=O)C

Other Options

Image Product Name Manufacturer Price Range
11-101-3709
PESTANAL™ Bentazon, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 3,247.00

Compare Similar Items

Show Difference

Img

A2B Chem

AI67459

--


Catalog Number:
AI67459

Chemical Name:
1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide

Cas Number:
25057-89-0

Molecular Formula:
C10H12N2O3S

Molecular Weight:
240.2789

Mdl Number:
MFCD00078640

Smiles:
CC(N1C(=O)c2ccccc2NS1(=O)=O)C

Img

A2B Chem

AI67460

--


Catalog Number:
AI67460

Chemical Name:
Carbamic acid, N-​[1-​[(butylamino)​carbonyl]​-​1H-​benzimidazol-​2-​yl]​-​, methyl ester

Cas Number:
17804-35-2

Molecular Formula:
C14H18N4O3

Molecular Weight:
290.31772

Mdl Number:
MFCD00084636

Smiles:
CCCCNC(=O)n1c(NC(=O)OC)nc2c1cccc2

Img

A2B Chem

AI67461

--


Catalog Number:
AI67461

Chemical Name:
Bombesin

Cas Number:
31362-50-2

Molecular Formula:
C71H110N24O18S

Molecular Weight:
1619.8481

Mdl Number:
MFCD00167514

Smiles:
CSCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1[nH]cnc1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CCC(=O)N)C)CC(C)C

Img

A2B Chem

AI67462

--


Catalog Number:
AI67462

Chemical Name:
Catalase

Cas Number:
9001-05-2

Molecular Formula:
C9H10O3

Molecular Weight:
166.1739

Mdl Number:
MFCD00081483

Smiles:
CCOC(=O)C1=CC=C(C=C1)O