AI61782
923679-46-3 | 1-(4-Cyanophenyl)-N-propylmethanesulfonamide
Manufacturer: A2B Chem
CAS Number: 923679-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI61782-1g | In Stock | ₹ 6,586.00 |
| 5g | AI61782-5g | In Stock | ₹ 18,512.00 |
AI61782 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AI61782
Chemical Name
1-(4-Cyanophenyl)-N-propylmethanesulfonamide
Cas Number
923679-46-3
Molecular Formula
C11H14N2O2S
Molecular Weight
238.3061
Mdl Number
MFCD08869575
Smiles
CCCNS(=O)(=O)Cc1ccc(cc1)C#N
Complexity
342
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Cyanophenyl)-N-propylmethanesulfonamide | ChemScene | ₹ 5,607.00 - ₹ 16,287.00 |
Related Products
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Catalog Number: AI61782
Chemical Name: 1-(4-Cyanophenyl)-N-propylmethanesulfonamide
Cas Number: 923679-46-3
Molecular Formula: C11H14N2O2S
Molecular Weight: 238.3061
Mdl Number: MFCD08869575
Smiles: CCCNS(=O)(=O)Cc1ccc(cc1)C#N
Complexity: 342
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 1.4
Catalog Number:
AI61782
Chemical Name:
1-(4-Cyanophenyl)-N-propylmethanesulfonamide
Cas Number:
923679-46-3
Molecular Formula:
C11H14N2O2S
Molecular Weight:
238.3061
Mdl Number:
MFCD08869575
Smiles:
CCCNS(=O)(=O)Cc1ccc(cc1)C#N
Complexity:
342
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
1.4
Catalog Number: AI61783
Chemical Name: 1-[3-(2-bromoacetyl)phenyl]pyrrolidin-2-one
Cas Number: 923681-28-1
Molecular Formula: C12H12BrNO2
Molecular Weight: 282.1332
Mdl Number: MFCD08444140
Smiles: BrCC(=O)c1cccc(c1)N1CCCC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI61783
Chemical Name:
1-[3-(2-bromoacetyl)phenyl]pyrrolidin-2-one
Cas Number:
923681-28-1
Molecular Formula:
C12H12BrNO2
Molecular Weight:
282.1332
Mdl Number:
MFCD08444140
Smiles:
BrCC(=O)c1cccc(c1)N1CCCC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI61784
Chemical Name: Methyl({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl})amine
Cas Number: 923687-30-3
Molecular Formula: C7H12N4
Molecular Weight: 152.197
Mdl Number: MFCD08444071
Smiles: CNCc1nnc2n1CCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI61784
Chemical Name:
Methyl({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl})amine
Cas Number:
923687-30-3
Molecular Formula:
C7H12N4
Molecular Weight:
152.197
Mdl Number:
MFCD08444071
Smiles:
CNCc1nnc2n1CCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI61785
Chemical Name: 1-Isopropyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylic acid
Cas Number: 923689-61-6
Molecular Formula: C10H11N3O2
Molecular Weight: 205.2132
Mdl Number: MFCD08444469
Smiles: OC(=O)c1cnc2c(c1)cnn2C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI61785
Chemical Name:
1-Isopropyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylic acid
Cas Number:
923689-61-6
Molecular Formula:
C10H11N3O2
Molecular Weight:
205.2132
Mdl Number:
MFCD08444469
Smiles:
OC(=O)c1cnc2c(c1)cnn2C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__