AR02AHCQ
1-(5-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2940938-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR02AHCQ-100mg | In Stock | ₹ 7,529.28 |
| 250mg | AR02AHCQ-250mg | In Stock | ₹ 12,577.32 |
| 500mg | AR02AHCQ-500mg | In Stock | ₹ 20,876.64 |
AR02AHCQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Mdl Number
Molecular Formula
C7H11IN2O
Molecular Weight
266.0795
Chemical Name
1-(5-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Smiles
Ic1ccnn1CC(O)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol | ChemScene | -- | |
 | 2940938-02-1 | 1-(5-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol | A2B Chem | ₹ 8,128.20 - ₹ 20,962.20 |
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Show Difference
Mdl Number: -
Molecular Formula: C7H11IN2O
Molecular Weight: 266.0795
Chemical Name: 1-(5-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Smiles: Ic1ccnn1CC(O)(C)C
Mdl Number:
-
Molecular Formula:
C7H11IN2O
Molecular Weight:
266.0795
Chemical Name:
1-(5-Iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Smiles:
Ic1ccnn1CC(O)(C)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: cis-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
cis-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride
Smiles:
__
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: tert-butyl 9,9-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate;oxalic acid
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
tert-butyl 9,9-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate;oxalic acid
Smiles:
__
Mdl Number: MFCD00072295
Molecular Formula: C6H8INO
Molecular Weight: 237.0383
Chemical Name: 3-iodobicyclo[1.1.1]pentane-1-carboxamide
Smiles: NC(=O)C12CC(C1)(C2)I
Mdl Number:
MFCD00072295
Molecular Formula:
C6H8INO
Molecular Weight:
237.0383
Chemical Name:
3-iodobicyclo[1.1.1]pentane-1-carboxamide
Smiles:
NC(=O)C12CC(C1)(C2)I