AR01FYJU
1-(5-Methyl-1H-indazol-1-yl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 343770-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FYJU-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01FYJU-1g | In Stock | ₹ 71,200.00 |
AR01FYJU - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C10H10N2O
Molecular Weight
174.1992
Chemical Name
1-(5-Methyl-1H-indazol-1-yl)ethanone
Smiles
Cc1ccc2c(c1)cnn2C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Methyl-1h-indazol-1-yl)ethan-1-one | ChemScene | ₹ 2,07,103.00 | |
 | 343770-79-6 | 1-(5-Methyl-1H-indazol-1-yl)ethanone | A2B Chem | -- |
Related Products
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Mdl Number: -
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Chemical Name: 1-(5-Methyl-1H-indazol-1-yl)ethanone
Smiles: Cc1ccc2c(c1)cnn2C(=O)C
Mdl Number:
-
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Chemical Name:
1-(5-Methyl-1H-indazol-1-yl)ethanone
Smiles:
Cc1ccc2c(c1)cnn2C(=O)C
Mdl Number: MFCD02927834
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-ethoxy-6-nitroacridin-9(10H)-one
Smiles: __
Mdl Number:
MFCD02927834
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-ethoxy-6-nitroacridin-9(10H)-one
Smiles:
__
Mdl Number: -
Molecular Formula: C11H6BrFOS
Molecular Weight: 285.1321
Chemical Name: (5-bromo-2-fluorophenyl)(thiophen-2-yl)methanone
Smiles: Brc1ccc(c(c1)C(=O)c1cccs1)F
Mdl Number:
-
Molecular Formula:
C11H6BrFOS
Molecular Weight:
285.1321
Chemical Name:
(5-bromo-2-fluorophenyl)(thiophen-2-yl)methanone
Smiles:
Brc1ccc(c(c1)C(=O)c1cccs1)F
Mdl Number: MFCD27976562
Molecular Formula: C11H15Cl2N3O
Molecular Weight: 276.1623
Chemical Name: 1',2'-Dihydrospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'-one dihydrochloride
Smiles: O=C1Nc2c(C31CCNCC3)cccn2.Cl.Cl
Mdl Number:
MFCD27976562
Molecular Formula:
C11H15Cl2N3O
Molecular Weight:
276.1623
Chemical Name:
1',2'-Dihydrospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'-one dihydrochloride
Smiles:
O=C1Nc2c(C31CCNCC3)cccn2.Cl.Cl