AR00HD46
Isoindolin-5-ol hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1126832-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00HD46-100mg | In Stock | ₹ 5,162.00 |
| 250mg | AR00HD46-250mg | In Stock | ₹ 8,544.00 |
AR00HD46 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Mdl Number
MFCD10700137
Molecular Formula
C8H10ClNO
Molecular Weight
171.6241
Chemical Name
Isoindolin-5-ol hydrochloride
Smiles
Oc1ccc2c(c1)CNC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoindolin-5-olhydrochloride | ChemScene | ₹ 4,984.00 - ₹ 24,920.00 | |
 | 1126832-40-3 | Isoindolin-5-ol hydrochloride | A2B Chem | ₹ 3,560.00 - ₹ 5,696.00 |
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Mdl Number: MFCD10700137
Molecular Formula: C8H10ClNO
Molecular Weight: 171.6241
Chemical Name: Isoindolin-5-ol hydrochloride
Smiles: Oc1ccc2c(c1)CNC2.Cl
Mdl Number:
MFCD10700137
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
Chemical Name:
Isoindolin-5-ol hydrochloride
Smiles:
Oc1ccc2c(c1)CNC2.Cl
Mdl Number: MFCD18322606
Molecular Formula: C9H7NO2
Molecular Weight: 161.15738000000005
Chemical Name: 8-Quinolinol, 1-oxide
Smiles: [O-][n+]1cccc2c1c(O)ccc2
Mdl Number:
MFCD18322606
Molecular Formula:
C9H7NO2
Molecular Weight:
161.15738000000005
Chemical Name:
8-Quinolinol, 1-oxide
Smiles:
[O-][n+]1cccc2c1c(O)ccc2
Mdl Number: MFCD14636226
Molecular Formula: C9H8INO4
Molecular Weight: 321.0686
Chemical Name: 2,6-Pyridinedicarboxylic acid, 4-iodo-, dimethyl ester
Smiles: COC(=O)c1cc(I)cc(n1)C(=O)OC
Mdl Number:
MFCD14636226
Molecular Formula:
C9H8INO4
Molecular Weight:
321.0686
Chemical Name:
2,6-Pyridinedicarboxylic acid, 4-iodo-, dimethyl ester
Smiles:
COC(=O)c1cc(I)cc(n1)C(=O)OC
Mdl Number: MFCD06655410
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Chemical Name: 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-
Smiles: NC(=O)C1NCc2c(C1)cccc2
Mdl Number:
MFCD06655410
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Chemical Name:
3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-
Smiles:
NC(=O)C1NCc2c(C1)cccc2