AR003NZX
6-METHYLPYRIDAZIN-3(2H)-ONE HBR
Manufacturer: Aaron Chemicals LLC
CAS Number: 94248-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR003NZX-5g | In Stock | ₹ 598.92 |
| 10g | AR003NZX-10g | In Stock | ₹ 1,026.72 |
| 25g | AR003NZX-25g | In Stock | ₹ 2,053.44 |
| 100g | AR003NZX-100g | In Stock | ₹ 7,015.92 |
AR003NZX - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD16620340
Molecular Formula
C5H7BrN2O
Molecular Weight
191.0259
Chemical Name
6-METHYLPYRIDAZIN-3(2H)-ONE HBR
Smiles
Cc1ccc(=O)[nH]n1.Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylpyridazin-3(2H)-one Hydrobromide | ChemScene | ₹ 6,160.32 | |
 | 94248-99-4 | 6-Methylpyridazin-3(2h)-one hydrobromide | A2B Chem | ₹ 941.16 - ₹ 6,673.68 |
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Mdl Number: MFCD16620340
Molecular Formula: C5H7BrN2O
Molecular Weight: 191.0259
Chemical Name: 6-METHYLPYRIDAZIN-3(2H)-ONE HBR
Smiles: Cc1ccc(=O)[nH]n1.Br
Mdl Number:
MFCD16620340
Molecular Formula:
C5H7BrN2O
Molecular Weight:
191.0259
Chemical Name:
6-METHYLPYRIDAZIN-3(2H)-ONE HBR
Smiles:
Cc1ccc(=O)[nH]n1.Br
Mdl Number: MFCD00810415
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 6-Methylquinolin-3-ol
Smiles: Cc1ccc2c(c1)cc(cn2)O
Mdl Number:
MFCD00810415
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
6-Methylquinolin-3-ol
Smiles:
Cc1ccc2c(c1)cc(cn2)O
Mdl Number: MFCD00016973
Molecular Formula: C9H5NO4
Molecular Weight: 191.1403
Chemical Name: 6-Nitro-2H-chromen-2-one
Smiles: O=c1ccc2c(o1)ccc(c2)[N+](=O)[O-]
Mdl Number:
MFCD00016973
Molecular Formula:
C9H5NO4
Molecular Weight:
191.1403
Chemical Name:
6-Nitro-2H-chromen-2-one
Smiles:
O=c1ccc2c(o1)ccc(c2)[N+](=O)[O-]
Mdl Number: MFCD00559317
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Chemical Name: 3,4-Dihydro-6-nitro-2(1H)-quinolinone
Smiles: O=C1CCc2c(N1)ccc(c2)[N+](=O)[O-]
Mdl Number:
MFCD00559317
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Chemical Name:
3,4-Dihydro-6-nitro-2(1H)-quinolinone
Smiles:
O=C1CCc2c(N1)ccc(c2)[N+](=O)[O-]