AR007O20
Benzene,1-nitro-2-(2-propyn-1-yloxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 13350-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR007O20-50mg | In Stock | ₹ 18,053.16 |
| 100mg | AR007O20-100mg | In Stock | ₹ 26,095.80 |
| 250mg | AR007O20-250mg | In Stock | ₹ 36,191.88 |
| 500mg | AR007O20-500mg | In Stock | ₹ 55,699.56 |
| 1g | AR007O20-1g | In Stock | ₹ 70,758.12 |
AR007O20 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Mdl Number
MFCD09030813
Molecular Formula
C9H7NO3
Molecular Weight
177.1568
Chemical Name
Benzene,1-nitro-2-(2-propyn-1-yloxy)-
Smiles
C#CCOc1ccccc1[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Nitro-2-(prop-2-yn-1-yloxy)benzene | ChemScene | ₹ 98,222.88 |
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Mdl Number: MFCD09030813
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: Benzene,1-nitro-2-(2-propyn-1-yloxy)-
Smiles: C#CCOc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD09030813
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
Benzene,1-nitro-2-(2-propyn-1-yloxy)-
Smiles:
C#CCOc1ccccc1[N+](=O)[O-]
Mdl Number: MFCD06738280
Molecular Formula: C8H6N2O
Molecular Weight: 146.146
Chemical Name: 1H-Indazole-5-carbaldehyde
Smiles: O=Cc1ccc2c(c1)cn[nH]2
Mdl Number:
MFCD06738280
Molecular Formula:
C8H6N2O
Molecular Weight:
146.146
Chemical Name:
1H-Indazole-5-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)cn[nH]2
Mdl Number: MFCD21608349
Molecular Formula: C11H12O
Molecular Weight: 160.2124
Chemical Name: Benzeneacetaldehyde, a-2-propen-1-yl-
Smiles: O=CC(c1ccccc1)CC=C
Mdl Number:
MFCD21608349
Molecular Formula:
C11H12O
Molecular Weight:
160.2124
Chemical Name:
Benzeneacetaldehyde, a-2-propen-1-yl-
Smiles:
O=CC(c1ccccc1)CC=C
Mdl Number: MFCD06202527
Molecular Formula: C9H11BO2
Molecular Weight: 161.9934
Chemical Name: (3-Phenylprop-1-en-1-yl)boronic acid
Smiles: OB(C=CCc1ccccc1)O
Mdl Number:
MFCD06202527
Molecular Formula:
C9H11BO2
Molecular Weight:
161.9934
Chemical Name:
(3-Phenylprop-1-en-1-yl)boronic acid
Smiles:
OB(C=CCc1ccccc1)O