AA39422
13053-88-8 | 2-Acetamidopyrimidine
Manufacturer: A2B Chem
CAS Number: 13053-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA39422-1g | In Stock | ₹ 2,053.44 |
| 5g | AA39422-5g | In Stock | ₹ 4,106.88 |
| 10g | AA39422-10g | In Stock | ₹ 8,213.76 |
| 25g | AA39422-25g | In Stock | ₹ 20,277.72 |
| 100g | AA39422-100g | In Stock | ₹ 78,971.88 |
AA39422 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AA39422
Chemical Name
2-Acetamidopyrimidine
Cas Number
13053-88-8
Molecular Formula
C6H7N3O
Molecular Weight
137.1393
Mdl Number
MFCD00160511
Smiles
CC(=O)Nc1ncccn1
Nsc Number
118937
Complexity
120
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
-0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Pyrimidin-2-yl)acetamide | ChemScene | ₹ 5,818.08 - ₹ 28,919.28 |
Related Products
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Catalog Number: AA39422
Chemical Name: 2-Acetamidopyrimidine
Cas Number: 13053-88-8
Molecular Formula: C6H7N3O
Molecular Weight: 137.1393
Mdl Number: MFCD00160511
Smiles: CC(=O)Nc1ncccn1
Nsc Number: 118937
Complexity: 120
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: -0.8
Catalog Number:
AA39422
Chemical Name:
2-Acetamidopyrimidine
Cas Number:
13053-88-8
Molecular Formula:
C6H7N3O
Molecular Weight:
137.1393
Mdl Number:
MFCD00160511
Smiles:
CC(=O)Nc1ncccn1
Nsc Number:
118937
Complexity:
120
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
-0.8
Catalog Number: AA39423
Chemical Name: Benzamide, N-(5-methyl-3-isoxazolyl)-
Cas Number: 13053-85-5
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
Mdl Number: MFCD00120824
Smiles: Cc1onc(c1)NC(=O)c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA39423
Chemical Name:
Benzamide, N-(5-methyl-3-isoxazolyl)-
Cas Number:
13053-85-5
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
Mdl Number:
MFCD00120824
Smiles:
Cc1onc(c1)NC(=O)c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA39424
Chemical Name: N-(5-Methyl-1,3,4-thiadiazol-2-yl)acetamide
Cas Number: 13053-83-3
Molecular Formula: C5H7N3OS
Molecular Weight: 157.1936
Mdl Number: MFCD00458176
Smiles: CC(=O)Nc1nnc(s1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA39424
Chemical Name:
N-(5-Methyl-1,3,4-thiadiazol-2-yl)acetamide
Cas Number:
13053-83-3
Molecular Formula:
C5H7N3OS
Molecular Weight:
157.1936
Mdl Number:
MFCD00458176
Smiles:
CC(=O)Nc1nnc(s1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA39425
Chemical Name: 2-(Acetamido)thiophene
Cas Number: 13053-81-1
Molecular Formula: C6H7NOS
Molecular Weight: 141.1909
Mdl Number: MFCD00090379
Smiles: CC(=O)Nc1cccs1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA39425
Chemical Name:
2-(Acetamido)thiophene
Cas Number:
13053-81-1
Molecular Formula:
C6H7NOS
Molecular Weight:
141.1909
Mdl Number:
MFCD00090379
Smiles:
CC(=O)Nc1cccs1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__