AR02EVQA
5-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 2082698-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02EVQA-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02EVQA-1g | In Stock | ₹ 68,448.00 |
AR02EVQA - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD09265487
Molecular Formula
C15H14N2O2S
Molecular Weight
286.3489
Chemical Name
5-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
Smiles
Cc1ccc(cc1)S(=O)(=O)n1ncc2c1ccc(c2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-1-tosyl-1H-indazole | ChemScene | -- | |
 | 2082698-86-8 | 5-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole | A2B Chem | -- |
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Mdl Number: MFCD09265487
Molecular Formula: C15H14N2O2S
Molecular Weight: 286.3489
Chemical Name: 5-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
Smiles: Cc1ccc(cc1)S(=O)(=O)n1ncc2c1ccc(c2)C
Mdl Number:
MFCD09265487
Molecular Formula:
C15H14N2O2S
Molecular Weight:
286.3489
Chemical Name:
5-Methyl-1-[(4-methylphenyl)sulfonyl]-1H-indazole
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1ncc2c1ccc(c2)C
Mdl Number: MFCD28638199
Molecular Formula: C8H5BrO3
Molecular Weight: 229.0275
Chemical Name: 7-Bromobenzo[d][1,3]dioxole-4-carbaldehyde
Smiles: O=Cc1ccc(c2c1OCO2)Br
Mdl Number:
MFCD28638199
Molecular Formula:
C8H5BrO3
Molecular Weight:
229.0275
Chemical Name:
7-Bromobenzo[d][1,3]dioxole-4-carbaldehyde
Smiles:
O=Cc1ccc(c2c1OCO2)Br
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime
Smiles:
__
Mdl Number: -
Molecular Formula: C13H16
Molecular Weight: 172.2661
Chemical Name: 2-(cyclopent-1-en-1-yl)-1,4-dimethylbenzene
Smiles: Cc1ccc(c(c1)C1=CCCC1)C
Mdl Number:
-
Molecular Formula:
C13H16
Molecular Weight:
172.2661
Chemical Name:
2-(cyclopent-1-en-1-yl)-1,4-dimethylbenzene
Smiles:
Cc1ccc(c(c1)C1=CCCC1)C