AI71067

338774-51-9 | 6-amino-2-hydroxy-5-(2-methylbenzenesulfonyl)pyridine-3-carbonitrile

Manufacturer: A2B Chem

CAS Number: 338774-51-9

Select a Size

Pack Size SKU Availability Price
1mg AI71067-1mg In Stock ₹ 15,914.16
5mg AI71067-5mg In Stock ₹ 16,769.76
10mg AI71067-10mg In Stock ₹ 18,395.40
500mg AI71067-500mg In Stock ₹ 60,319.80
1g AI71067-1g In Stock ₹ 1,08,233.40

AI71067 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI71067

Chemical Name

6-amino-2-hydroxy-5-(2-methylbenzenesulfonyl)pyridine-3-carbonitrile

Cas Number

338774-51-9

Molecular Formula

C13H11N3O3S

Molecular Weight

289.3097

Mdl Number

MFCD00244129

Smiles

N#Cc1cc(c(nc1O)N)S(=O)(=O)c1ccccc1C

Other Options

Image Product Name Manufacturer Price Range
CS-0581774
6-Amino-2-oxo-5-(o-tolylsulfonyl)-1,2-dihydropyridine-3-carbonitrile
ChemScene ₹ 2,56,508.88

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A2B Chem

AI71067

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Catalog Number:
AI71067

Chemical Name:
6-amino-2-hydroxy-5-(2-methylbenzenesulfonyl)pyridine-3-carbonitrile

Cas Number:
338774-51-9

Molecular Formula:
C13H11N3O3S

Molecular Weight:
289.3097

Mdl Number:
MFCD00244129

Smiles:
N#Cc1cc(c(nc1O)N)S(=O)(=O)c1ccccc1C

Img

A2B Chem

AI71068

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Catalog Number:
AI71068

Chemical Name:
N-(2,3-dichlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide

Cas Number:
338774-73-5

Molecular Formula:
C12H9Cl2N3O3

Molecular Weight:
314.1242

Mdl Number:
MFCD00244522

Smiles:
O=C(c1cc(O)n(c(=O)n1)C)Nc1cccc(c1Cl)Cl

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A2B Chem

AI71069

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Catalog Number:
AI71069

Chemical Name:
2-(pyridin-2-yl)-4-(pyridin-4-yl)pyrimidine-5-carboxylic acid

Cas Number:
400077-52-3

Molecular Formula:
C15H10N4O2

Molecular Weight:
278.2655

Mdl Number:
MFCD01936101

Smiles:
OC(=O)c1cnc(nc1c1ccncc1)c1ccccn1

Img

A2B Chem

AI71070

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Catalog Number:
AI71070

Chemical Name:
propan-2-yl N-[4-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]carbamate

Cas Number:
320419-36-1

Molecular Formula:
C15H14Cl2N2O3

Molecular Weight:
341.1893

Mdl Number:
MFCD00141851

Smiles:
CC(OC(=O)Nc1[nH]cc(c1)C(=O)c1ccc(cc1Cl)Cl)C