AE82840
143612-79-7 | 3-(4-Chlorobutyl)-1h-indole-5-carbonitrile
Manufacturer: A2B Chem
CAS Number: 143612-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | AE82840-2g | In Stock | ₹ 1,424.00 |
| 5g | AE82840-5g | In Stock | ₹ 2,759.00 |
| 10g | AE82840-10g | In Stock | ₹ 3,916.00 |
| 15g | AE82840-15g | In Stock | ₹ 5,696.00 |
| 25g | AE82840-25g | In Stock | ₹ 7,743.00 |
| 50g | AE82840-50g | In Stock | ₹ 15,397.00 |
AE82840 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Catalog number
AE82840
Chemical name
3-(4-Chlorobutyl)-1h-indole-5-carbonitrile
Cas number
143612-79-7
Molecular formula
C13H13ClN2
Molecular weight
232.7087
Mdl number
MFCD09833261
Smiles
ClCCCCc1c[nH]c2c1cc(cc2)C#N
Complexity
270
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-(4-chlorobutyl)-1H-indo,143612-79-7,Formula:C13H13ClN2,M. Wt. 232.71,>98% | Chemscene | ₹ 9,790.00 | |
 | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | ChemScene | ₹ 5,963.00 - ₹ 17,088.00 |
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Catalog number: AE82840
Chemical name: 3-(4-Chlorobutyl)-1h-indole-5-carbonitrile
Cas number: 143612-79-7
Molecular formula: C13H13ClN2
Molecular weight: 232.7087
Mdl number: MFCD09833261
Smiles: ClCCCCc1c[nH]c2c1cc(cc2)C#N
Complexity: 270
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 2.5
Catalog number:
AE82840
Chemical name:
3-(4-Chlorobutyl)-1h-indole-5-carbonitrile
Cas number:
143612-79-7
Molecular formula:
C13H13ClN2
Molecular weight:
232.7087
Mdl number:
MFCD09833261
Smiles:
ClCCCCc1c[nH]c2c1cc(cc2)C#N
Complexity:
270
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C[C@@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)NC(=O)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[C@@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)NC(=O)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: NC(C(=O)N)Cc1ccccc1
Complexity: 153
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC(C(=O)N)Cc1ccccc1
Complexity:
153
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)NC(=O)[C@@H](C(C)C)N)C.CC(=O)O
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:
CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)NC(=O)[C@@H](C(C)C)N)C.CC(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__