AR003GZI
N-(6-Aminopyridin-2-yl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1075-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003GZI-1g | In Stock | ₹ 445.00 |
| 5g | AR003GZI-5g | In Stock | ₹ 1,335.00 |
| 25g | AR003GZI-25g | In Stock | ₹ 5,874.00 |
| 100g | AR003GZI-100g | In Stock | ₹ 20,559.00 |
AR003GZI - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD01099052
Molecular Formula
C7H9N3O
Molecular Weight
151.1659
Chemical Name
N-(6-Aminopyridin-2-yl)acetamide
Smiles
CC(=O)Nc1cccc(n1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(6-Aminopyridin-2-yl)acetamide | ChemScene | ₹ 1,246.00 - ₹ 26,344.00 | |
 | 1075-62-3 | N-(6-aminopyridin-2-yl)acetamide | A2B Chem | ₹ 979.00 - ₹ 29,014.00 |
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Mdl Number: MFCD01099052
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Chemical Name: N-(6-Aminopyridin-2-yl)acetamide
Smiles: CC(=O)Nc1cccc(n1)N
Mdl Number:
MFCD01099052
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Chemical Name:
N-(6-Aminopyridin-2-yl)acetamide
Smiles:
CC(=O)Nc1cccc(n1)N
Mdl Number: MFCD00023423
Molecular Formula: C7H8N2O
Molecular Weight: 136.1512
Chemical Name: 2-Acetamidopyridine
Smiles: CC(=O)Nc1ccccn1
Mdl Number:
MFCD00023423
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
Chemical Name:
2-Acetamidopyridine
Smiles:
CC(=O)Nc1ccccn1
Mdl Number: MFCD00017360
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 2-Cyanophenyl acetate
Smiles: N#Cc1ccccc1OC(=O)C
Mdl Number:
MFCD00017360
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
2-Cyanophenyl acetate
Smiles:
N#Cc1ccccc1OC(=O)C
Mdl Number: MFCD00068132
Molecular Formula: C12H11NOS
Molecular Weight: 217.2868
Chemical Name: 1-(3-Amino-5-phenylthiophen-2-yl)ethanone
Smiles: CC(=O)c1sc(cc1N)c1ccccc1
Mdl Number:
MFCD00068132
Molecular Formula:
C12H11NOS
Molecular Weight:
217.2868
Chemical Name:
1-(3-Amino-5-phenylthiophen-2-yl)ethanone
Smiles:
CC(=O)c1sc(cc1N)c1ccccc1