AR02234Y
3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2066567-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR02234Y-100mg | In Stock | ₹ 21,627.00 |
| 250mg | AR02234Y-250mg | In Stock | ₹ 36,312.00 |
AR02234Y - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Mdl Number
MFCD12923868
Molecular Formula
C12H13IN2O2
Molecular Weight
344.1483
Chemical Name
3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
Smiles
Oc1ccc2c(c1)c(I)nn2C1CCCCO1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-ol | ChemScene | ₹ 22,250.00 - ₹ 2,53,650.00 |
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Mdl Number: MFCD12923868
Molecular Formula: C12H13IN2O2
Molecular Weight: 344.1483
Chemical Name: 3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
Smiles: Oc1ccc2c(c1)c(I)nn2C1CCCCO1
Mdl Number:
MFCD12923868
Molecular Formula:
C12H13IN2O2
Molecular Weight:
344.1483
Chemical Name:
3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
Smiles:
Oc1ccc2c(c1)c(I)nn2C1CCCCO1
Mdl Number: -
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Chemical Name: methyl 1-cyclopropyl-1H-pyrazole-4-carboxylate
Smiles: COC(=O)c1cnn(c1)C1CC1
Mdl Number:
-
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Chemical Name:
methyl 1-cyclopropyl-1H-pyrazole-4-carboxylate
Smiles:
COC(=O)c1cnn(c1)C1CC1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3,3,3-Trifluoro-1-(4-methylphenyl)-1-propanone
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3,3,3-Trifluoro-1-(4-methylphenyl)-1-propanone
Smiles:
__
Mdl Number: MFCD17977172
Molecular Formula: C4H7ClF3N
Molecular Weight: 161.5533
Chemical Name: rac-(1R,2S)-2-(trifluoromethyl)cyclopropan-1-aminehydrochloride
Smiles: N[C@@H]1C[C@@H]1C(F)(F)F.Cl
Mdl Number:
MFCD17977172
Molecular Formula:
C4H7ClF3N
Molecular Weight:
161.5533
Chemical Name:
rac-(1R,2S)-2-(trifluoromethyl)cyclopropan-1-aminehydrochloride
Smiles:
N[C@@H]1C[C@@H]1C(F)(F)F.Cl