AR0023RB

Benzene, 1,1'-methylenebis[4-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1817-74-9

Select a Size

Pack Size SKU Availability Price
100mg AR0023RB-100mg In Stock ₹ 1,711.20
200mg AR0023RB-200mg In Stock ₹ 2,652.36
250mg AR0023RB-250mg In Stock ₹ 2,823.48
1g AR0023RB-1g In Stock ₹ 5,818.08
5g AR0023RB-5g In Stock ₹ 22,502.28
25g AR0023RB-25g In Stock ₹ 73,923.84

AR0023RB - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Mdl Number

MFCD00059184

Molecular Formula

C13H10N2O4

Molecular Weight

258.2295

Chemical Name

Benzene, 1,1'-methylenebis[4-nitro-

Smiles

[O-][N+](=O)c1ccc(cc1)Cc1ccc(cc1)[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
50-245-5110
eMolecules​ AstaTech / 44-DINITRODIPHENYLMETHANE / 1g / 448277969 / T70458 / 99.000 / 1817-74-9 / MFCD00059184 / 258.233 / C13H10N2O4
eMolecules​ ₹ 12,342.89
CS-0157624
4,4-Dinitrodiphenylmethane
ChemScene ₹ 8,470.44 - ₹ 24,127.92
AA97083
1817-74-9 | Benzene, 1,1'-methylenebis[4-nitro-
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

Compare Similar Items

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Img

Aaron Chemicals LLC

AR0023RB

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Mdl Number:
MFCD00059184

Molecular Formula:
C13H10N2O4

Molecular Weight:
258.2295

Chemical Name:
Benzene, 1,1'-methylenebis[4-nitro-

Smiles:
[O-][N+](=O)c1ccc(cc1)Cc1ccc(cc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR0023RC

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Mdl Number:
MFCD00007146

Molecular Formula:
C6H4BrN3O4

Molecular Weight:
262.01766

Chemical Name:
Benzenamine, 2-​bromo-​4,​6-​dinitro-

Smiles:
O=N(=O)c1cc(Br)c(c(c1)N(=O)=O)N

Img

Aaron Chemicals LLC

AR0023RN

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Mdl Number:
MFCD00055184

Molecular Formula:
C4H7BrN2O2

Molecular Weight:
195.0146

Chemical Name:
3(2H)-Isoxazolone, 5-(aminomethyl)-, hydrobromide (1:1)

Smiles:
NCc1cc(=O)[nH]o1.Br

Img

Aaron Chemicals LLC

AR0023RY

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Mdl Number:
MFCD00167445

Molecular Formula:
C20H20N2O3

Molecular Weight:
336.3844

Chemical Name:
(6aR,11aS,11bR)-10-Acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-9H-pyrrolo[1′,2′:2,3]isoindolo[4,5,6-cd]indol-9-one

Smiles:
CC(=O)C1=C(O)[C@H]2N(C1=O)C([C@H]1[C@@H]2c2c[nH]c3c2c(C1)ccc3)(C)C