AR002O32

2,2'-Bipyridinium, 1,1'-dimethyl-, iodide (1:2)

Manufacturer: Aaron Chemicals LLC

CAS Number: 23484-62-0

Select a Size

Pack Size SKU Availability Price
100mg AR002O32-100mg In Stock ₹ 342.24
250mg AR002O32-250mg In Stock ₹ 598.92
1g AR002O32-1g In Stock ₹ 1,796.76
5g AR002O32-5g In Stock ₹ 8,727.12
25g AR002O32-25g In Stock ₹ 35,079.60

AR002O32 - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD02751858

Molecular Formula

C12H14I2N2

Molecular Weight

440.0619

Chemical Name

2,2'-Bipyridinium, 1,1'-dimethyl-, iodide (1:2)

Smiles

C[n+]1ccccc1c1cccc[n+]1C.[I-].[I-]

Other Options

Image Product Name Manufacturer Price Range
50-248-3102
eMolecules​ Ambeed / 11-Dimethyl-[22-bipyridine]-11-diium iodide / 1g / 672839294 / A1188037 / / 23484-62-0 / MFCD02751858 / 440.067 / C12H14I2N2
eMolecules​ ₹ 6,171.44
CS-0137125
1,1'-Dimethyl-[2,2'-bipyridine]-1,1'-diium iodide
ChemScene ₹ 3,850.20 - ₹ 25,582.44
AB23426
23484-62-0 | 2,2'-Bipyridinium, 1,1'-dimethyl-, iodide (1:2)
A2B Chem ₹ 2,566.80 - ₹ 14,117.40

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002O32

--


Mdl Number:
MFCD02751858

Molecular Formula:
C12H14I2N2

Molecular Weight:
440.0619

Chemical Name:
2,2'-Bipyridinium, 1,1'-dimethyl-, iodide (1:2)

Smiles:
C[n+]1ccccc1c1cccc[n+]1C.[I-].[I-]

Img

Aaron Chemicals LLC

AR002O3F

--


Mdl Number:
MFCD00231570

Molecular Formula:
C11H12N2O3

Molecular Weight:
220.2246

Chemical Name:
4-Piperidinone, 1-(4-nitrophenyl)-

Smiles:
O=C1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR002O3M

--


Mdl Number:
MFCD00242943

Molecular Formula:
C27H28N6O

Molecular Weight:
452.5508

Chemical Name:
2,5'-Bi-1H-benzimidazole, 2'-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-

Smiles:
CCOc1ccc(cc1)c1[nH]c2c(n1)cc(cc2)c1nc2c([nH]1)ccc(c2)N1CCN(CC1)C

Img

Aaron Chemicals LLC

AR002O3N

--


Mdl Number:
MFCD00545964

Molecular Formula:
C11H16N4O2

Molecular Weight:
236.2703

Chemical Name:
5-(4-Methylpiperazin-1-yl)-2-nitroaniline

Smiles:
CN1CCN(CC1)c1ccc(c(c1)N)[N+](=O)[O-]