AI79155

338777-88-1 | N,1-dimethyl-3,5-dinitro-6-(piperazin-1-yl)-1,4-dihydropyridin-2-amine

Manufacturer: A2B Chem

CAS Number: 338777-88-1

Select a Size

Pack Size SKU Availability Price
1mg AI79155-1mg In Stock ₹ 15,914.16
5mg AI79155-5mg In Stock ₹ 16,769.76
10mg AI79155-10mg In Stock ₹ 18,395.40
500mg AI79155-500mg In Stock ₹ 60,319.80
1g AI79155-1g In Stock ₹ 1,08,233.40

AI79155 - 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

AI79155

Chemical Name

N,1-dimethyl-3,5-dinitro-6-(piperazin-1-yl)-1,4-dihydropyridin-2-amine

Cas Number

338777-88-1

Molecular Formula

C11H18N6O4

Molecular Weight

298.2984

Mdl Number

MFCD00127553

Smiles

CNC1=C(CC(=C(N1C)N1CCNCC1)[N+](=O)[O-])[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-1094151
N,1-Dimethyl-3,5-dinitro-6-(piperazin-1-yl)-1,4-dihydropyridin-2-amine
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A2B Chem

AI79155

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Catalog Number:
AI79155

Chemical Name:
N,1-dimethyl-3,5-dinitro-6-(piperazin-1-yl)-1,4-dihydropyridin-2-amine

Cas Number:
338777-88-1

Molecular Formula:
C11H18N6O4

Molecular Weight:
298.2984

Mdl Number:
MFCD00127553

Smiles:
CNC1=C(CC(=C(N1C)N1CCNCC1)[N+](=O)[O-])[N+](=O)[O-]

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Catalog Number:
AI79156

Chemical Name:
7-chloro-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide

Cas Number:
338777-90-5

Molecular Formula:
C16H12ClF3N2OS

Molecular Weight:
372.7925

Mdl Number:
MFCD00138835

Smiles:
Clc1ccc2c(c1)SCCN2C(=O)Nc1cccc(c1)C(F)(F)F

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AI79157

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Catalog Number:
AI79157

Chemical Name:
N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine

Cas Number:
338777-95-0

Molecular Formula:
C13H16N6O4

Molecular Weight:
320.3039

Mdl Number:
MFCD00127556

Smiles:
CNC1=C(CC(=C(N1C)NCc1ccccn1)[N+](=O)[O-])[N+](=O)[O-]

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Catalog Number:
AI79158

Chemical Name:
7-chloro-N-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide

Cas Number:
182128-52-5

Molecular Formula:
C15H12Cl2N2OS

Molecular Weight:
339.2396

Mdl Number:
MFCD00138839

Smiles:
Clc1ccc2c(c1)SCCN2C(=O)Nc1cccc(c1)Cl