AR001XCU
Benzaldehyde, 2-methyl-5-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 16634-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001XCU-1g | In Stock | ₹ 427.80 |
| 5g | AR001XCU-5g | In Stock | ₹ 1,197.84 |
| 10g | AR001XCU-10g | In Stock | ₹ 2,395.68 |
AR001XCU - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD03840506
Molecular Formula
C8H7NO3
Molecular Weight
165.1461
Chemical Name
Benzaldehyde, 2-methyl-5-nitro-
Smiles
O=Cc1cc(ccc1C)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-nitrobenzaldehyde | ChemScene | ₹ 2,053.44 - ₹ 20,534.40 |
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Mdl Number: MFCD03840506
Molecular Formula: C8H7NO3
Molecular Weight: 165.1461
Chemical Name: Benzaldehyde, 2-methyl-5-nitro-
Smiles: O=Cc1cc(ccc1C)[N+](=O)[O-]
Mdl Number:
MFCD03840506
Molecular Formula:
C8H7NO3
Molecular Weight:
165.1461
Chemical Name:
Benzaldehyde, 2-methyl-5-nitro-
Smiles:
O=Cc1cc(ccc1C)[N+](=O)[O-]
Mdl Number: MFCD00462959
Molecular Formula: C7H4ClNO4
Molecular Weight: 201.564
Chemical Name: Benzaldehyde, 5-chloro-2-hydroxy-3-nitro-
Smiles: O=Cc1cc(Cl)cc(c1O)[N+](=O)[O-]
Mdl Number:
MFCD00462959
Molecular Formula:
C7H4ClNO4
Molecular Weight:
201.564
Chemical Name:
Benzaldehyde, 5-chloro-2-hydroxy-3-nitro-
Smiles:
O=Cc1cc(Cl)cc(c1O)[N+](=O)[O-]
Mdl Number: MFCD00130110
Molecular Formula: C7H4BrNO4
Molecular Weight: 246.015
Chemical Name: Benzaldehyde, 5-bromo-2-hydroxy-3-nitro-
Smiles: O=Cc1cc(Br)cc(c1O)[N+](=O)[O-]
Mdl Number:
MFCD00130110
Molecular Formula:
C7H4BrNO4
Molecular Weight:
246.015
Chemical Name:
Benzaldehyde, 5-bromo-2-hydroxy-3-nitro-
Smiles:
O=Cc1cc(Br)cc(c1O)[N+](=O)[O-]
Mdl Number: MFCD09753647
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Chemical Name: Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)-rel-
Smiles: N[C@H]1CCC[C@H](C1)C(=O)O
Mdl Number:
MFCD09753647
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Chemical Name:
Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)-rel-
Smiles:
N[C@H]1CCC[C@H](C1)C(=O)O