AB02775
183288-46-2 | 5-(Piperazin-1-yl)benzofuran-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 183288-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB02775-250mg | In Stock | ₹ 684.48 |
| 1g | AB02775-1g | In Stock | ₹ 770.04 |
| 5g | AB02775-5g | In Stock | ₹ 3,593.52 |
| 25g | AB02775-25g | In Stock | ₹ 12,491.76 |
| 100g | AB02775-100g | In Stock | ₹ 41,239.92 |
AB02775 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog number
AB02775
Chemical name
5-(Piperazin-1-yl)benzofuran-2-carboxamide
Cas number
183288-46-2
Molecular formula
C13H15N3O2
Molecular weight
245.2771
Mdl number
MFCD20486139
Smiles
NC(=O)c1oc2c(c1)cc(cc2)N1CCNCC1
Complexity
317
Covalently-bonded unit count
1
Heavy atom count
18
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Piperazin-1-yl)benzofuran-2-carboxamide | 183288-46-2 | MFCD20486139 | 1g | eMolecules | ₹ 2,591.61 | |
 | 5-(Piperazin-1-yl)benzofuran-2-carboxamide | ChemScene | ₹ 1,026.72 - ₹ 37,047.48 |
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Catalog number: AB02775
Chemical name: 5-(Piperazin-1-yl)benzofuran-2-carboxamide
Cas number: 183288-46-2
Molecular formula: C13H15N3O2
Molecular weight: 245.2771
Mdl number: MFCD20486139
Smiles: NC(=O)c1oc2c(c1)cc(cc2)N1CCNCC1
Complexity: 317
Covalently-bonded unit count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 1
Catalog number:
AB02775
Chemical name:
5-(Piperazin-1-yl)benzofuran-2-carboxamide
Cas number:
183288-46-2
Molecular formula:
C13H15N3O2
Molecular weight:
245.2771
Mdl number:
MFCD20486139
Smiles:
NC(=O)c1oc2c(c1)cc(cc2)N1CCNCC1
Complexity:
317
Covalently-bonded unit count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCN(CC1)c1ccc2c(c1)cc(o2)C(=O)N)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCN(CC1)c1ccc2c(c1)cc(o2)C(=O)N)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1cc2c(o1)ccc(c2)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 539
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)c1cc2c(o1)ccc(c2)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
539
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1cc2c(o1)ccc(c2)N.Cl
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)c1cc2c(o1)ccc(c2)N.Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__