AR019IHE

4-{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: 202341-40-0

Select a Size

Pack Size SKU Availability Price
50mg AR019IHE-50mg In Stock ₹ 7,101.48
100mg AR019IHE-100mg In Stock ₹ 9,924.96
250mg AR019IHE-250mg In Stock ₹ 13,005.12
500mg AR019IHE-500mg In Stock ₹ 22,758.96
1g AR019IHE-1g In Stock ₹ 32,256.12

AR019IHE - 50mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Mdl Number

MFCD00188671

Molecular Formula

C19H10N2O6

Molecular Weight

362.2925

Chemical Name

4-{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)c1ccc(cc1)N1C(=O)c2cccc3c2c(C1=O)ccc3[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0219648
4-(6-Nitro-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)benzoic acid
ChemScene ₹ 8,042.64 - ₹ 1,33,730.28
AV22374
202341-40-0 | 4-{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 ₹ 10,951.68 - ₹ 41,924.40

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Show Difference

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Aaron Chemicals LLC

AR019IHE

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Mdl Number:
MFCD00188671

Molecular Formula:
C19H10N2O6

Molecular Weight:
362.2925

Chemical Name:
4-{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)c1ccc(cc1)N1C(=O)c2cccc3c2c(C1=O)ccc3[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR019IHG

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Mdl Number:
MFCD03964575

Molecular Formula:
C15H14N4O

Molecular Weight:
266.2979

Chemical Name:
2-(1H-1,3-benzodiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide

Smiles:
O=C(Cc1nc2c([nH]1)cccc2)NCc1ccccn1

Img

Aaron Chemicals LLC

AR019IHK

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Mdl Number:
MFCD03964582

Molecular Formula:
C11H6Cl2O3

Molecular Weight:
257.0695

Chemical Name:
6-chloro-8-(chloromethyl)-4-oxo-4H-chromene-3-carbaldehyde

Smiles:
ClCc1cc(Cl)cc2c1occ(c2=O)C=O

Img

Aaron Chemicals LLC

AR019IHQ

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Mdl Number:
MFCD02212832

Molecular Formula:
C15H17NO

Molecular Weight:
227.3016

Chemical Name:
1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Smiles:
O=Cc1cc(n(c1C)c1ccc(c(c1)C)C)C