AR019JO1

2-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 721916-04-7

Select a Size

Pack Size SKU Availability Price
50mg AR019JO1-50mg In Stock ₹ 6,759.24
100mg AR019JO1-100mg In Stock ₹ 9,497.16
250mg AR019JO1-250mg In Stock ₹ 12,491.76
500mg AR019JO1-500mg In Stock ₹ 21,475.56
1g AR019JO1-1g In Stock ₹ 30,544.92

AR019JO1 - 50mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Mdl Number

MFCD00660835

Molecular Formula

C19H10N2O6

Molecular Weight

362.2925

Chemical Name

2-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid

Smiles

OC(=O)c1ccccc1N1C(=O)c2cccc3c2c(C1=O)ccc3[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0269500
2-(6-Nitro-1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yl)benzoic acid
ChemScene ₹ 7,529.28 - ₹ 85,132.20
AV23909
721916-04-7 | 2-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid
A2B Chem ₹ 10,523.88 - ₹ 39,699.84

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Show Difference

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Aaron Chemicals LLC

AR019JO1

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Mdl Number:
MFCD00660835

Molecular Formula:
C19H10N2O6

Molecular Weight:
362.2925

Chemical Name:
2-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid

Smiles:
OC(=O)c1ccccc1N1C(=O)c2cccc3c2c(C1=O)ccc3[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR019JO5

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Mdl Number:
MFCD26143568

Molecular Formula:
C20H20N2OS

Molecular Weight:
336.4506

Chemical Name:
3-(4-methylphenyl)-5-{[4-(propan-2-yl)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one

Smiles:
Cc1ccc(cc1)N1C(=S)NC(=Cc2ccc(cc2)C(C)C)C1=O

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Aaron Chemicals LLC

AR019JO9

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Mdl Number:
MFCD03960566

Molecular Formula:
C14H9FN2S

Molecular Weight:
256.2981

Chemical Name:
4-(4-Fluorophenyl)phthalazine-1-thiol

Smiles:
Fc1ccc(cc1)c1nnc(c2c1cccc2)S

Img

Aaron Chemicals LLC

AR019JON

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Mdl Number:
MFCD03961134

Molecular Formula:
C19H20O4

Molecular Weight:
312.3597

Chemical Name:
3-methoxy-4-[2-oxo-2-(2,4,5-trimethylphenyl)ethoxy]benzaldehyde

Smiles:
O=Cc1ccc(c(c1)OC)OCC(=O)c1cc(C)c(cc1C)C