AR002TT9
2-Pyridineethanethioamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 26414-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002TT9-50mg | In Stock | ₹ 8,384.88 |
| 100mg | AR002TT9-100mg | In Stock | ₹ 11,978.40 |
| 250mg | AR002TT9-250mg | In Stock | ₹ 15,828.60 |
| 500mg | AR002TT9-500mg | In Stock | ₹ 27,807.00 |
| 1g | AR002TT9-1g | In Stock | ₹ 39,100.92 |
AR002TT9 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Mdl Number
MFCD01692541
Molecular Formula
C7H8N2S
Molecular Weight
152.2168
Chemical Name
2-Pyridineethanethioamide
Smiles
NC(=S)Cc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Pyridin-2-yl)ethanethioamide | ChemScene | ₹ 6,417.00 - ₹ 1,63,505.16 | |
 | 26414-86-8 | 2-Pyridineethanethioamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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Mdl Number: MFCD01692541
Molecular Formula: C7H8N2S
Molecular Weight: 152.2168
Chemical Name: 2-Pyridineethanethioamide
Smiles: NC(=S)Cc1ccccn1
Mdl Number:
MFCD01692541
Molecular Formula:
C7H8N2S
Molecular Weight:
152.2168
Chemical Name:
2-Pyridineethanethioamide
Smiles:
NC(=S)Cc1ccccn1
Mdl Number: MFCD19981669
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: 4-Pyridinepropanoic acid, 2-methyl-
Smiles: OC(=O)CCc1ccnc(c1)C
Mdl Number:
MFCD19981669
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
4-Pyridinepropanoic acid, 2-methyl-
Smiles:
OC(=O)CCc1ccnc(c1)C
Mdl Number: MFCD00052829
Molecular Formula: C7H5Cl2NO
Molecular Weight: 190.0267
Chemical Name: 4-Pyridinecarbonyl chloride, 2-chloro-6-methyl-
Smiles: Cc1nc(Cl)cc(c1)C(=O)Cl
Mdl Number:
MFCD00052829
Molecular Formula:
C7H5Cl2NO
Molecular Weight:
190.0267
Chemical Name:
4-Pyridinecarbonyl chloride, 2-chloro-6-methyl-
Smiles:
Cc1nc(Cl)cc(c1)C(=O)Cl
Mdl Number: MFCD12025429
Molecular Formula: C8H9F2NO
Molecular Weight: 173.16
Chemical Name: Benzenamine, 3-(difluoromethoxy)-4-methyl-
Smiles: FC(Oc1cc(N)ccc1C)F
Mdl Number:
MFCD12025429
Molecular Formula:
C8H9F2NO
Molecular Weight:
173.16
Chemical Name:
Benzenamine, 3-(difluoromethoxy)-4-methyl-
Smiles:
FC(Oc1cc(N)ccc1C)F