AA12910
1139453-98-7 | N-Methyl-2-(4-methylpiperazin-1-yl)-n-(4-nitrophenyl)acetamide
Manufacturer: A2B Chem
CAS Number: 1139453-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA12910-100mg | In Stock | ₹ 13,350.00 |
| 250mg | AA12910-250mg | In Stock | ₹ 20,470.00 |
AA12910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Catalog number
AA12910
Chemical name
N-Methyl-2-(4-methylpiperazin-1-yl)-n-(4-nitrophenyl)acetamide
Cas number
1139453-98-7
Molecular formula
C14H20N4O3
Molecular weight
292.3336
Mdl number
MFCD18207135
Smiles
CN(c1ccc(cc1)[N+](=O)[O-])C(=O)CN1CCN(CC1)C
Complexity
369
Covalently-bonded unit count
1
Heavy atom count
21
Hydrogen bond acceptor count
5
Rotatable bond count
3
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazineacetamide, N,4-dimethyl-N-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 69,331.00 |
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Catalog number: AA12910
Chemical name: N-Methyl-2-(4-methylpiperazin-1-yl)-n-(4-nitrophenyl)acetamide
Cas number: 1139453-98-7
Molecular formula: C14H20N4O3
Molecular weight: 292.3336
Mdl number: MFCD18207135
Smiles: CN(c1ccc(cc1)[N+](=O)[O-])C(=O)CN1CCN(CC1)C
Complexity: 369
Covalently-bonded unit count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 5
Rotatable bond count: 3
Xlogp3: 1
Catalog number:
AA12910
Chemical name:
N-Methyl-2-(4-methylpiperazin-1-yl)-n-(4-nitrophenyl)acetamide
Cas number:
1139453-98-7
Molecular formula:
C14H20N4O3
Molecular weight:
292.3336
Mdl number:
MFCD18207135
Smiles:
CN(c1ccc(cc1)[N+](=O)[O-])C(=O)CN1CCN(CC1)C
Complexity:
369
Covalently-bonded unit count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
5
Rotatable bond count:
3
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1c(Cl)nc2c(c1Cl)cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#Cc1c(Cl)nc2c(c1Cl)cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OC/C=C/c1ccc(cc1)OC(=O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)OC/C=C/c1ccc(cc1)OC(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(c1nc[nH]c1N)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(c1nc[nH]c1N)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__