AI06095
1036530-96-7 | 1-(2-Cyanophenyl)-N-pentylmethanesulfonamide
Manufacturer: A2B Chem
CAS Number: 1036530-96-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI06095-1g | In Stock | ₹ 26,865.84 |
| 5g | AI06095-5g | In Stock | ₹ 86,330.04 |
AI06095 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Catalog Number
AI06095
Chemical Name
1-(2-Cyanophenyl)-N-pentylmethanesulfonamide
Cas Number
1036530-96-7
Molecular Formula
C13H18N2O2S
Molecular Weight
266.3592
Mdl Number
MFCD11117477
Smiles
CCCCCNS(=O)(=O)Cc1ccccc1C#N
Complexity
378
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Cyanophenyl)-n-pentylmethanesulfonamide | ChemScene | ₹ 24,127.92 - ₹ 78,886.32 |
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Catalog Number: AI06095
Chemical Name: 1-(2-Cyanophenyl)-N-pentylmethanesulfonamide
Cas Number: 1036530-96-7
Molecular Formula: C13H18N2O2S
Molecular Weight: 266.3592
Mdl Number: MFCD11117477
Smiles: CCCCCNS(=O)(=O)Cc1ccccc1C#N
Complexity: 378
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 2.3
Catalog Number:
AI06095
Chemical Name:
1-(2-Cyanophenyl)-N-pentylmethanesulfonamide
Cas Number:
1036530-96-7
Molecular Formula:
C13H18N2O2S
Molecular Weight:
266.3592
Mdl Number:
MFCD11117477
Smiles:
CCCCCNS(=O)(=O)Cc1ccccc1C#N
Complexity:
378
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
2.3
Catalog Number: AI06096
Chemical Name: 4-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
Cas Number: 1036531-34-6
Molecular Formula: C12H16Cl2N4O
Molecular Weight: 303.1876
Mdl Number: MFCD28016130
Smiles: C1CCC(NC1)c1onc(n1)c1ccncc1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06096
Chemical Name:
4-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
Cas Number:
1036531-34-6
Molecular Formula:
C12H16Cl2N4O
Molecular Weight:
303.1876
Mdl Number:
MFCD28016130
Smiles:
C1CCC(NC1)c1onc(n1)c1ccncc1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06097
Chemical Name: 2-[(4-Fluoro-2-methylphenyl)amino]nicotinic acid
Cas Number: 1036531-44-8
Molecular Formula: C13H11FN2O2
Molecular Weight: 246.237
Mdl Number: MFCD11521670
Smiles: Fc1ccc(c(c1)C)Nc1ncccc1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06097
Chemical Name:
2-[(4-Fluoro-2-methylphenyl)amino]nicotinic acid
Cas Number:
1036531-44-8
Molecular Formula:
C13H11FN2O2
Molecular Weight:
246.237
Mdl Number:
MFCD11521670
Smiles:
Fc1ccc(c(c1)C)Nc1ncccc1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06098
Chemical Name: 4-Methyl-3-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid
Cas Number: 1036541-46-4
Molecular Formula: C13H18N2O4S
Molecular Weight: 298.358
Mdl Number: MFCD13353554
Smiles: CN1CCN(CC1)S(=O)(=O)c1cc(ccc1C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06098
Chemical Name:
4-Methyl-3-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid
Cas Number:
1036541-46-4
Molecular Formula:
C13H18N2O4S
Molecular Weight:
298.358
Mdl Number:
MFCD13353554
Smiles:
CN1CCN(CC1)S(=O)(=O)c1cc(ccc1C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__