AR003GJX

2,4-Dinitrobenzaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 528-75-6

Select a Size

Pack Size SKU Availability Price
1g AR003GJX-1g In Stock ₹ 171.12
5g AR003GJX-5g In Stock ₹ 342.24
25g AR003GJX-25g In Stock ₹ 1,454.52
100g AR003GJX-100g In Stock ₹ 5,732.52
500g AR003GJX-500g In Stock ₹ 28,405.92

AR003GJX - 1g

₹ 171.12

In Stock

Quantity

1

Base Price: ₹ 171.12

GST (18%): ₹ 30.802

Total Price: ₹ 201.922

Mdl Number

MFCD00013376

Molecular Formula

C7H4N2O5

Molecular Weight

196.11705999999998

Chemical Name

2,4-Dinitrobenzaldehyde

Smiles

O=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

Nsc Number

36948

Other Options

Image Product Name Manufacturer Price Range
50-180-3998
Sigma Aldrich Fine Chemicals Biosciences 2,4-Dinitrobenzaldehyde 97% | 528-75-6 | MFCD00013376 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,786.94
50-100-0085
Accela Chembio Inc 2 | 4-DINITROBENZALDEHYDE | 25G | 528-75-6 | MFCD00013376 | 97+% | RETEST PERIOD: 1440DAYS | LIGHT SENSITIVE/NITROGEN OR ARGON/+4 C
Accela Chembio Inc ₹ 3,097.27
D193607
2,4-Dinitrobenzaldehyde
Sigma Aldrich ₹ 3,041.83 - ₹ 28,437.28

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR003GJX

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Mdl Number:
MFCD00013376

Molecular Formula:
C7H4N2O5

Molecular Weight:
196.11705999999998

Chemical Name:
2,4-Dinitrobenzaldehyde

Smiles:
O=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

Nsc Number:
36948

Img

Aaron Chemicals LLC

AR003GK2

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Mdl Number:
MFCD00007223

Molecular Formula:
C12H9N3O4

Molecular Weight:
259.2176

Chemical Name:
2,4-Dinitrodiphenylamine

Smiles:
[O-][N+](=O)c1cc(ccc1Nc1ccccc1)[N+](=O)[O-]

Nsc Number:
6150

Img

Aaron Chemicals LLC

AR003GK3

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Mdl Number:
MFCD00039738

Molecular Formula:
C6H3IN2O4

Molecular Weight:
294.0035

Chemical Name:
2,4-DINITROIODOBENZENE

Smiles:
[O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])I

Nsc Number:
10266

Img

Aaron Chemicals LLC

AR003GK5

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Mdl Number:
MFCD00007227

Molecular Formula:
C8H6N2O6

Molecular Weight:
226.14304000000007

Chemical Name:
2,4-Dinitrophenylacetic Acid

Smiles:
OC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

Nsc Number:
6225