AR0033N5
2,3-Dimethyl-6-nitro-2H-indazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 444731-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0033N5-1g | In Stock | ₹ 356.00 |
| 5g | AR0033N5-5g | In Stock | ₹ 890.00 |
| 10g | AR0033N5-10g | In Stock | ₹ 979.00 |
| 25g | AR0033N5-25g | In Stock | ₹ 2,314.00 |
AR0033N5 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD10703326
Molecular Formula
C9H9N3O2
Molecular Weight
191.1867
Chemical Name
2,3-Dimethyl-6-nitro-2H-indazole
Smiles
[O-][N+](=O)c1ccc2c(c1)nn(c2C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-6-nitro-2H-indazole | ChemScene | ₹ 9,345.00 |
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Mdl Number: MFCD10703326
Molecular Formula: C9H9N3O2
Molecular Weight: 191.1867
Chemical Name: 2,3-Dimethyl-6-nitro-2H-indazole
Smiles: [O-][N+](=O)c1ccc2c(c1)nn(c2C)C
Mdl Number:
MFCD10703326
Molecular Formula:
C9H9N3O2
Molecular Weight:
191.1867
Chemical Name:
2,3-Dimethyl-6-nitro-2H-indazole
Smiles:
[O-][N+](=O)c1ccc2c(c1)nn(c2C)C
Mdl Number: MFCD00798004
Molecular Formula: C9H10O
Molecular Weight: 134.1751
Chemical Name: 2,3-Dimethylbenzaldehyde
Smiles: O=Cc1cccc(c1C)C
Mdl Number:
MFCD00798004
Molecular Formula:
C9H10O
Molecular Weight:
134.1751
Chemical Name:
2,3-Dimethylbenzaldehyde
Smiles:
O=Cc1cccc(c1C)C
Mdl Number: MFCD00000069
Molecular Formula: C8H9Br
Molecular Weight: 185.0611
Chemical Name: 2,3-Dimethylbromobenzene
Smiles: Cc1c(C)cccc1Br
Mdl Number:
MFCD00000069
Molecular Formula:
C8H9Br
Molecular Weight:
185.0611
Chemical Name:
2,3-Dimethylbromobenzene
Smiles:
Cc1c(C)cccc1Br
Mdl Number: MFCD00067282
Molecular Formula: C20H4Br4Cl4O5
Molecular Weight: 785.6708
Chemical Name: 2',4',5',7'-Tetrabromo-4,5,6,7-tetrachlorofluorescein
Smiles: Oc1c(Br)cc2c(c1Br)Oc1c(C32OC(=O)c2c3c(Cl)c(Cl)c(c2Cl)Cl)cc(c(c1Br)O)Br
Mdl Number:
MFCD00067282
Molecular Formula:
C20H4Br4Cl4O5
Molecular Weight:
785.6708
Chemical Name:
2',4',5',7'-Tetrabromo-4,5,6,7-tetrachlorofluorescein
Smiles:
Oc1c(Br)cc2c(c1Br)Oc1c(C32OC(=O)c2c3c(Cl)c(Cl)c(c2Cl)Cl)cc(c(c1Br)O)Br