AR001DHP
Thieno[2,3-d]pyrimidin-4-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 14080-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001DHP-100mg | In Stock | ₹ 1,540.08 |
| 250mg | AR001DHP-250mg | In Stock | ₹ 2,053.44 |
| 1g | AR001DHP-1g | In Stock | ₹ 5,561.40 |
| 5g | AR001DHP-5g | In Stock | ₹ 27,550.32 |
AR001DHP - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Mdl Number
MFCD01316189
Molecular Formula
C6H5N3S
Molecular Weight
151.189
Chemical Name
Thieno[2,3-d]pyrimidin-4-amine
Smiles
Nc1ncnc2c1ccs2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-d]pyrimidin-4-amine | ChemScene | ₹ 2,310.12 - ₹ 27,721.44 | |
 | 14080-56-9 | Thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 1,625.64 - ₹ 19,422.12 |
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Mdl Number: MFCD01316189
Molecular Formula: C6H5N3S
Molecular Weight: 151.189
Chemical Name: Thieno[2,3-d]pyrimidin-4-amine
Smiles: Nc1ncnc2c1ccs2
Mdl Number:
MFCD01316189
Molecular Formula:
C6H5N3S
Molecular Weight:
151.189
Chemical Name:
Thieno[2,3-d]pyrimidin-4-amine
Smiles:
Nc1ncnc2c1ccs2
Mdl Number: MFCD00706455
Molecular Formula: C5H6N2OS
Molecular Weight: 142.1789
Chemical Name: 3-Thiophenecarboxamide, 2-amino-
Smiles: NC(=O)c1ccsc1N
Mdl Number:
MFCD00706455
Molecular Formula:
C5H6N2OS
Molecular Weight:
142.1789
Chemical Name:
3-Thiophenecarboxamide, 2-amino-
Smiles:
NC(=O)c1ccsc1N
Mdl Number: MFCD00234086
Molecular Formula: C5H5N3O2
Molecular Weight: 139.1121
Chemical Name: Pyrimidine, 2-methyl-5-nitro-
Smiles: Cc1ncc(cn1)[N+](=O)[O-]
Mdl Number:
MFCD00234086
Molecular Formula:
C5H5N3O2
Molecular Weight:
139.1121
Chemical Name:
Pyrimidine, 2-methyl-5-nitro-
Smiles:
Cc1ncc(cn1)[N+](=O)[O-]
Mdl Number: MFCD22628734
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Chemical Name: 2-Oxetanemethanamine, 4,4-dimethyl-
Smiles: NCC1CC(O1)(C)C
Mdl Number:
MFCD22628734
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Chemical Name:
2-Oxetanemethanamine, 4,4-dimethyl-
Smiles:
NCC1CC(O1)(C)C