AR003IDQ
2-Methylbenzo[d]thiazol-6-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 2941-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003IDQ-250mg | In Stock | ₹ 513.36 |
| 1g | AR003IDQ-1g | In Stock | ₹ 1,283.40 |
| 5g | AR003IDQ-5g | In Stock | ₹ 5,818.08 |
| 25g | AR003IDQ-25g | In Stock | ₹ 20,534.40 |
AR003IDQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Mdl Number
MFCD00160076
Molecular Formula
C8H8N2S
Molecular Weight
164.2275
Chemical Name
2-Methylbenzo[d]thiazol-6-amine
Smiles
Nc1ccc2c(c1)sc(n2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-benzothiazol-6-ylamine | ChemScene | ₹ 1,882.32 - ₹ 19,165.44 | |
 | 2941-62-0 | 6-Amino-2-methylbenzothiazole | A2B Chem | ₹ 1,112.28 - ₹ 13,432.92 |
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Mdl Number: MFCD00160076
Molecular Formula: C8H8N2S
Molecular Weight: 164.2275
Chemical Name: 2-Methylbenzo[d]thiazol-6-amine
Smiles: Nc1ccc2c(c1)sc(n2)C
Mdl Number:
MFCD00160076
Molecular Formula:
C8H8N2S
Molecular Weight:
164.2275
Chemical Name:
2-Methylbenzo[d]thiazol-6-amine
Smiles:
Nc1ccc2c(c1)sc(n2)C
Mdl Number: MFCD00153204
Molecular Formula: C8H7F3
Molecular Weight: 160.13638960000003
Chemical Name: 1-Methyl-2-(trifluoromethyl)benzene
Smiles: Cc1ccccc1C(F)(F)F
Mdl Number:
MFCD00153204
Molecular Formula:
C8H7F3
Molecular Weight:
160.13638960000003
Chemical Name:
1-Methyl-2-(trifluoromethyl)benzene
Smiles:
Cc1ccccc1C(F)(F)F
Mdl Number: MFCD00673058
Molecular Formula: C9H9NO
Molecular Weight: 147.17386000000002
Chemical Name: 2-Methylbenzyl isocyanate
Smiles: O=C=NCc1ccccc1C
Mdl Number:
MFCD00673058
Molecular Formula:
C9H9NO
Molecular Weight:
147.17386000000002
Chemical Name:
2-Methylbenzyl isocyanate
Smiles:
O=C=NCc1ccccc1C
Mdl Number: MFCD00130185
Molecular Formula: C11H14N2
Molecular Weight: 174.24226000000002
Chemical Name: 2-(2-Methyl-1H-indol-3-yl)ethanamine
Smiles: NCCc1c(C)[nH]c2c1cccc2
Mdl Number:
MFCD00130185
Molecular Formula:
C11H14N2
Molecular Weight:
174.24226000000002
Chemical Name:
2-(2-Methyl-1H-indol-3-yl)ethanamine
Smiles:
NCCc1c(C)[nH]c2c1cccc2