AI45263

2217-65-4 | Benzene, 1,1'-oxybis[nitro-

Manufacturer: A2B Chem

CAS Number: 2217-65-4

Select a Size

Pack Size SKU Availability Price
100mg AI45263-100mg In Stock ₹ 2,395.68
250mg AI45263-250mg In Stock ₹ 3,507.96
1g AI45263-1g In Stock ₹ 8,299.32
5g AI45263-5g In Stock ₹ 24,641.28
25g AI45263-25g In Stock ₹ 84,618.84

AI45263 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Catalog Number

AI45263

Chemical Name

Benzene, 1,1'-oxybis[nitro-

Cas Number

2217-65-4

Molecular Formula

C12H8N2O5

Molecular Weight

260.2023

Mdl Number

MFCD00033880

Smiles

[O-][N+](=O)c1ccccc1Oc1ccccc1[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
AR00I523
Benzene, 1,1'-oxybis[nitro-
Aaron Chemicals LLC ₹ 684.48 - ₹ 21,047.76
CS-0018713
2,2'-Oxybis(nitrobenzene)
ChemScene ₹ 7,700.40 - ₹ 77,346.24

Compare Similar Items

Show Difference

Img

A2B Chem

AI45263

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Catalog Number:
AI45263

Chemical Name:
Benzene, 1,1'-oxybis[nitro-

Cas Number:
2217-65-4

Molecular Formula:
C12H8N2O5

Molecular Weight:
260.2023

Mdl Number:
MFCD00033880

Smiles:
[O-][N+](=O)c1ccccc1Oc1ccccc1[N+](=O)[O-]

Img

A2B Chem

AI45264

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Catalog Number:
AI45264

Chemical Name:
N-phenyl 4-(aminomethyl)benzamide

Cas Number:
22171-21-7

Molecular Formula:
C14H14N2O

Molecular Weight:
226.2738

Mdl Number:
MFCD09048588

Smiles:
NCc1ccc(cc1)C(=O)Nc1ccccc1

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A2B Chem

AI45265

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Catalog Number:
AI45265

Chemical Name:
Propanamide, N-[3-(diethylamino)phenyl]-

Cas Number:
22185-75-7

Molecular Formula:
C13H20N2O

Molecular Weight:
220.3107

Mdl Number:
MFCD00129884

Smiles:
CCC(=O)Nc1cccc(c1)N(CC)CC

Img

A2B Chem

AI45266

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Catalog Number:
AI45266

Chemical Name:
4H-Pyrano[2,3-b][1,4]benzodioxin-4-one,decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-,dihydrochloride, pentahydrate,[2R-(2a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-

Cas Number:
22189-32-8

Molecular Formula:
C14H36Cl2N2O12

Molecular Weight:
495.34783999999996

Mdl Number:
MFCD00150886

Smiles:
CN[C@H]1[C@H](O)[C@H]2O[C@@H]3O[C@H](C)CC(=O)[C@@]3(O[C@@H]2[C@H]([C@H]1O)NC)O.Cl.Cl.O.O.O.O.O