AR0037XQ
Isoquinoline-4-carbothioamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 435271-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0037XQ-100mg | In Stock | ₹ 890.00 |
| 250mg | AR0037XQ-250mg | In Stock | ₹ 2,225.00 |
| 1g | AR0037XQ-1g | In Stock | ₹ 8,633.00 |
AR0037XQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Mdl Number
MFCD06738908
Molecular Formula
C10H8N2S
Molecular Weight
188.2489
Chemical Name
Isoquinoline-4-carbothioamide
Smiles
NC(=S)c1cncc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Isoquinolinecarbothioamide | ChemScene | ₹ 3,382.00 - ₹ 9,612.00 | |
 | 435271-32-2 | Isoquinoline-4-carbothioic acid amide | A2B Chem | ₹ 5,607.00 - ₹ 11,481.00 |
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Mdl Number: MFCD06738908
Molecular Formula: C10H8N2S
Molecular Weight: 188.2489
Chemical Name: Isoquinoline-4-carbothioamide
Smiles: NC(=S)c1cncc2c1cccc2
Mdl Number:
MFCD06738908
Molecular Formula:
C10H8N2S
Molecular Weight:
188.2489
Chemical Name:
Isoquinoline-4-carbothioamide
Smiles:
NC(=S)c1cncc2c1cccc2
Mdl Number: MFCD27950422
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: 2,4-Dimethoxyquinoline
Smiles: COc1cc(OC)nc2c1cccc2
Mdl Number:
MFCD27950422
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
2,4-Dimethoxyquinoline
Smiles:
COc1cc(OC)nc2c1cccc2
Mdl Number: MFCD19690622
Molecular Formula: C5H7NO2
Molecular Weight: 113.1146
Chemical Name: 2-oxo-1-Pyrrolidinecarboxaldehyde
Smiles: O=CN1CCCC1=O
Mdl Number:
MFCD19690622
Molecular Formula:
C5H7NO2
Molecular Weight:
113.1146
Chemical Name:
2-oxo-1-Pyrrolidinecarboxaldehyde
Smiles:
O=CN1CCCC1=O
Mdl Number: MFCD07787281
Molecular Formula: C11H14N2O5
Molecular Weight: 254.2393
Chemical Name: 4-Tert-Anyl-2,6-Dinitrophenol
Smiles: CCC(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O)(C)C
Mdl Number:
MFCD07787281
Molecular Formula:
C11H14N2O5
Molecular Weight:
254.2393
Chemical Name:
4-Tert-Anyl-2,6-Dinitrophenol
Smiles:
CCC(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O)(C)C