AR002JGK
Oxirane, 2-(3-nitrophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 20697-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002JGK-50mg | In Stock | ₹ 21,903.36 |
| 100mg | AR002JGK-100mg | In Stock | ₹ 31,828.32 |
| 250mg | AR002JGK-250mg | In Stock | ₹ 44,662.32 |
| 500mg | AR002JGK-500mg | In Stock | ₹ 69,132.48 |
| 1g | AR002JGK-1g | In Stock | ₹ 87,784.56 |
AR002JGK - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,903.36
GST (18%): ₹ 3,942.605
Total Price: ₹ 25,845.965
Mdl Number
MFCD10699484
Molecular Formula
C8H7NO3
Molecular Weight
165.1461
Chemical Name
Oxirane, 2-(3-nitrophenyl)-
Smiles
[O-][N+](=O)c1cccc(c1)C1OC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Nitrophenyl)oxirane | ChemScene | ₹ 20,448.84 - ₹ 2,56,337.76 | |
 | 20697-05-6 | Oxirane, 2-(3-nitrophenyl)- | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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Mdl Number: MFCD10699484
Molecular Formula: C8H7NO3
Molecular Weight: 165.1461
Chemical Name: Oxirane, 2-(3-nitrophenyl)-
Smiles: [O-][N+](=O)c1cccc(c1)C1OC1
Mdl Number:
MFCD10699484
Molecular Formula:
C8H7NO3
Molecular Weight:
165.1461
Chemical Name:
Oxirane, 2-(3-nitrophenyl)-
Smiles:
[O-][N+](=O)c1cccc(c1)C1OC1
Mdl Number: MFCD01656983
Molecular Formula: C8H7ClO
Molecular Weight: 154.59358000000003
Chemical Name: Oxirane, 2-(3-chlorophenyl)-
Smiles: Clc1cccc(c1)C1CO1
Mdl Number:
MFCD01656983
Molecular Formula:
C8H7ClO
Molecular Weight:
154.59358000000003
Chemical Name:
Oxirane, 2-(3-chlorophenyl)-
Smiles:
Clc1cccc(c1)C1CO1
Mdl Number: MFCD06808526
Molecular Formula: C6H5IN2O2
Molecular Weight: 264.0206
Chemical Name: Benzenamine, 4-iodo-2-nitro-
Smiles: Ic1ccc(c(c1)[N+](=O)[O-])N
Mdl Number:
MFCD06808526
Molecular Formula:
C6H5IN2O2
Molecular Weight:
264.0206
Chemical Name:
Benzenamine, 4-iodo-2-nitro-
Smiles:
Ic1ccc(c(c1)[N+](=O)[O-])N
Mdl Number: MFCD01320677
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
Chemical Name: 1,3-Benzenediamine, N1,N1-dimethyl-4-nitro-
Smiles: CN(c1ccc(c(c1)N)[N+](=O)[O-])C
Mdl Number:
MFCD01320677
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
Chemical Name:
1,3-Benzenediamine, N1,N1-dimethyl-4-nitro-
Smiles:
CN(c1ccc(c(c1)N)[N+](=O)[O-])C