AR00FHKL
Isoindolin-4-ol hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 72695-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00FHKL-250mg | In Stock | ₹ 2,670.00 |
AR00FHKL - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Mdl Number
MFCD10700136
Molecular Formula
C8H10ClNO
Molecular Weight
171.6241
Chemical Name
Isoindolin-4-ol hydrochloride
Smiles
Oc1cccc2c1CNC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoindolin-4-ol hydrochloride | ChemScene | ₹ 7,209.00 - ₹ 35,956.00 | |
 | 72695-20-6 | Isoindolin-4-ol hydrochloride | A2B Chem | ₹ 2,314.00 - ₹ 39,516.00 |
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Mdl Number: MFCD10700136
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Chemical Name: Isoindolin-4-ol hydrochloride
Smiles: Oc1cccc2c1CNC2.Cl
Mdl Number:
MFCD10700136
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Chemical Name:
Isoindolin-4-ol hydrochloride
Smiles:
Oc1cccc2c1CNC2.Cl
Mdl Number: MFCD18633096
Molecular Formula: C6H2FIN2
Molecular Weight: 247.9963532
Chemical Name: 3-fluoro-4-iodopyridine-2-carbonitrile
Smiles: N#Cc1nccc(c1F)I
Mdl Number:
MFCD18633096
Molecular Formula:
C6H2FIN2
Molecular Weight:
247.9963532
Chemical Name:
3-fluoro-4-iodopyridine-2-carbonitrile
Smiles:
N#Cc1nccc(c1F)I
Mdl Number: MFCD01435942
Molecular Formula: C9H7F3N2O
Molecular Weight: 216.1599
Chemical Name: 7-(Trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one
Smiles: O=C1CNc2c(N1)cc(cc2)C(F)(F)F
Mdl Number:
MFCD01435942
Molecular Formula:
C9H7F3N2O
Molecular Weight:
216.1599
Chemical Name:
7-(Trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one
Smiles:
O=C1CNc2c(N1)cc(cc2)C(F)(F)F
Mdl Number: MFCD00111614
Molecular Formula: C12H17N3O2
Molecular Weight: 235.2823
Chemical Name: 1-Methyl-4-(2-Methyl-4-nitrophenyl)piperazine
Smiles: CN1CCN(CC1)c1ccc(cc1C)[N+](=O)[O-]
Mdl Number:
MFCD00111614
Molecular Formula:
C12H17N3O2
Molecular Weight:
235.2823
Chemical Name:
1-Methyl-4-(2-Methyl-4-nitrophenyl)piperazine
Smiles:
CN1CCN(CC1)c1ccc(cc1C)[N+](=O)[O-]