AA85585
163521-20-8 | Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 163521-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA85585-1g | In Stock | ₹ 4,705.80 |
| 5g | AA85585-5g | In Stock | ₹ 13,347.36 |
| 10g | AA85585-10g | In Stock | ₹ 20,448.84 |
| 25g | AA85585-25g | In Stock | ₹ 38,502.00 |
| 100g | AA85585-100g | In Stock | ₹ 98,650.68 |
AA85585 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Catalog number
AA85585
Chemical name
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate
Cas number
163521-20-8
Molecular formula
C15H18N2O3
Molecular weight
274.3150
Mdl number
MFCD18252307
Smiles
CCOC(=O)c1cc2c(o1)ccc(c2)N1CCNCC1
Complexity
344
Covalently-bonded unit count
1
Heavy atom count
20
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate | ChemScene | ₹ 4,278.00 - ₹ 2,87,481.60 |
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Catalog number: AA85585
Chemical name: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate
Cas number: 163521-20-8
Molecular formula: C15H18N2O3
Molecular weight: 274.3150
Mdl number: MFCD18252307
Smiles: CCOC(=O)c1cc2c(o1)ccc(c2)N1CCNCC1
Complexity: 344
Covalently-bonded unit count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 2.3
Catalog number:
AA85585
Chemical name:
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate
Cas number:
163521-20-8
Molecular formula:
C15H18N2O3
Molecular weight:
274.3150
Mdl number:
MFCD18252307
Smiles:
CCOC(=O)c1cc2c(o1)ccc(c2)N1CCNCC1
Complexity:
344
Covalently-bonded unit count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#Cc1ccc2c(c1)c(CCCCN1CCN(CC1)c1ccc3c(c1)cc(o3)C(=O)O)c[nH]2
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:
N#Cc1ccc2c(c1)c(CCCCN1CCN(CC1)c1ccc3c(c1)cc(o3)C(=O)O)c[nH]2
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: N1CCN(CC1)c1ccc2c(c1)CCO2
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:
N1CCN(CC1)c1ccc2c(c1)CCO2
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: N#Cc1ccc2c(c1)c(CCCCN1CCN(CC1)c1ccc3c(c1)cc(o3)C(=O)N)c[nH]2
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:
N#Cc1ccc2c(c1)c(CCCCN1CCN(CC1)c1ccc3c(c1)cc(o3)C(=O)N)c[nH]2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__