AR0077LM
2-Hydroxy-4-nitrobenzonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 39835-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0077LM-1g | In Stock | ₹ 855.60 |
| 5g | AR0077LM-5g | In Stock | ₹ 4,192.44 |
| 25g | AR0077LM-25g | In Stock | ₹ 20,705.52 |
AR0077LM - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Mdl Number
MFCD02258875
Molecular Formula
C7H4N2O3
Molecular Weight
164.1183
Chemical Name
2-Hydroxy-4-nitrobenzonitrile
Smiles
N#Cc1ccc(cc1O)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-4-nitrobenzonitrile | ChemScene | ₹ 2,053.44 - ₹ 35,165.16 |
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Mdl Number: MFCD02258875
Molecular Formula: C7H4N2O3
Molecular Weight: 164.1183
Chemical Name: 2-Hydroxy-4-nitrobenzonitrile
Smiles: N#Cc1ccc(cc1O)[N+](=O)[O-]
Mdl Number:
MFCD02258875
Molecular Formula:
C7H4N2O3
Molecular Weight:
164.1183
Chemical Name:
2-Hydroxy-4-nitrobenzonitrile
Smiles:
N#Cc1ccc(cc1O)[N+](=O)[O-]
Mdl Number: MFCD11035881
Molecular Formula: C8H7NO2
Molecular Weight: 149.1467
Chemical Name: 4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)
Smiles: O=C1CCOc2c1nccc2
Mdl Number:
MFCD11035881
Molecular Formula:
C8H7NO2
Molecular Weight:
149.1467
Chemical Name:
4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)
Smiles:
O=C1CCOc2c1nccc2
Mdl Number: -
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: Quinoline, 2-phenoxy-
Smiles: c1ccc(cc1)Oc1ccc2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
Quinoline, 2-phenoxy-
Smiles:
c1ccc(cc1)Oc1ccc2c(n1)cccc2
Mdl Number: MFCD00149996
Molecular Formula: C22H23NO4
Molecular Weight: 365.4223
Chemical Name: Dibenzo[a,g]quinolizinium,2,3,10,11-tetramethoxy-8-methyl-, chloride (1:1)
Smiles: COc1cc2c(cc1OC)C=CN1C2=Cc2cc(OC)c(cc2C1C)OC
Mdl Number:
MFCD00149996
Molecular Formula:
C22H23NO4
Molecular Weight:
365.4223
Chemical Name:
Dibenzo[a,g]quinolizinium,2,3,10,11-tetramethoxy-8-methyl-, chloride (1:1)
Smiles:
COc1cc2c(cc1OC)C=CN1C2=Cc2cc(OC)c(cc2C1C)OC