AR00EEI8
1,2,3,4-tetrahydroisoquinoline-1-thione
Manufacturer: Aaron Chemicals LLC
CAS Number: 6552-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00EEI8-50mg | In Stock | ₹ 6,417.00 |
| 100mg | AR00EEI8-100mg | In Stock | ₹ 9,582.72 |
| 250mg | AR00EEI8-250mg | In Stock | ₹ 13,860.72 |
AR00EEI8 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Mdl Number
MFCD00126731
Molecular Formula
C9H9NS
Molecular Weight
163.2395
Chemical Name
1,2,3,4-tetrahydroisoquinoline-1-thione
Smiles
S=C1NCCc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-Tetrahydroisoquinoline-1-thione | ChemScene | ₹ 14,887.44 - ₹ 2,30,755.32 | |
 | 6552-60-9 | 1,2,3,4-tetrahydroisoquinoline-1-thione | A2B Chem | ₹ 8,299.32 - ₹ 19,935.48 |
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Mdl Number: MFCD00126731
Molecular Formula: C9H9NS
Molecular Weight: 163.2395
Chemical Name: 1,2,3,4-tetrahydroisoquinoline-1-thione
Smiles: S=C1NCCc2c1cccc2
Mdl Number:
MFCD00126731
Molecular Formula:
C9H9NS
Molecular Weight:
163.2395
Chemical Name:
1,2,3,4-tetrahydroisoquinoline-1-thione
Smiles:
S=C1NCCc2c1cccc2
Mdl Number: MFCD00012344
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: 6-METHYL-2-PYRIDINEPROPANOL, 98
Smiles: Cc1cccc(n1)CCCO
Mdl Number:
MFCD00012344
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
6-METHYL-2-PYRIDINEPROPANOL, 98
Smiles:
Cc1cccc(n1)CCCO
Mdl Number: MFCD08690324
Molecular Formula: C5H7N3O
Molecular Weight: 125.1286
Chemical Name: 5-Amino-1-methyl-1H-pyrazole-4-carbaldehyde
Smiles: O=Cc1cnn(c1N)C
Mdl Number:
MFCD08690324
Molecular Formula:
C5H7N3O
Molecular Weight:
125.1286
Chemical Name:
5-Amino-1-methyl-1H-pyrazole-4-carbaldehyde
Smiles:
O=Cc1cnn(c1N)C
Mdl Number: MFCD01088150
Molecular Formula: C10H8O2
Molecular Weight: 160.1693
Chemical Name: 4-(Prop-2-ynyloxy)benzaldehyde
Smiles: O=Cc1ccc(cc1)OCC#C
Mdl Number:
MFCD01088150
Molecular Formula:
C10H8O2
Molecular Weight:
160.1693
Chemical Name:
4-(Prop-2-ynyloxy)benzaldehyde
Smiles:
O=Cc1ccc(cc1)OCC#C