AI47434
31846-44-3 | N-Benzyl-1-(2-cyanophenyl)methanesulfonamide
Manufacturer: A2B Chem
CAS Number: 31846-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI47434-1g | In Stock | ₹ 28,925.00 |
| 5g | AI47434-5g | In Stock | ₹ 95,675.00 |
AI47434 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Catalog Number
AI47434
Chemical Name
N-Benzyl-1-(2-cyanophenyl)methanesulfonamide
Cas Number
31846-44-3
Molecular Formula
C15H14N2O2S
Molecular Weight
286.3489
Mdl Number
MFCD13353241
Smiles
N#Cc1ccccc1CS(=O)(=O)NCc1ccccc1
Complexity
440
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Benzyl-1-(2-cyanophenyl)methanesulfonamide | ChemScene | ₹ 26,255.00 - ₹ 87,665.00 |
Compare Similar Items
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Catalog Number: AI47434
Chemical Name: N-Benzyl-1-(2-cyanophenyl)methanesulfonamide
Cas Number: 31846-44-3
Molecular Formula: C15H14N2O2S
Molecular Weight: 286.3489
Mdl Number: MFCD13353241
Smiles: N#Cc1ccccc1CS(=O)(=O)NCc1ccccc1
Complexity: 440
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 2
Catalog Number:
AI47434
Chemical Name:
N-Benzyl-1-(2-cyanophenyl)methanesulfonamide
Cas Number:
31846-44-3
Molecular Formula:
C15H14N2O2S
Molecular Weight:
286.3489
Mdl Number:
MFCD13353241
Smiles:
N#Cc1ccccc1CS(=O)(=O)NCc1ccccc1
Complexity:
440
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
2
Catalog Number: AI47435
Chemical Name: 1-(2-Cyanophenyl)-N-propylmethanesulfonamide
Cas Number: 31846-89-6
Molecular Formula: C11H14N2O2S
Molecular Weight: 238.3061
Mdl Number: MFCD11121145
Smiles: CCCNS(=O)(=O)Cc1ccccc1C#N
Complexity: 350
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:
AI47435
Chemical Name:
1-(2-Cyanophenyl)-N-propylmethanesulfonamide
Cas Number:
31846-89-6
Molecular Formula:
C11H14N2O2S
Molecular Weight:
238.3061
Mdl Number:
MFCD11121145
Smiles:
CCCNS(=O)(=O)Cc1ccccc1C#N
Complexity:
350
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: AI47436
Chemical Name: Ethyl (4-amino-2-methoxyphenyl)carbamate hydrochloride
Cas Number: 31847-22-0
Molecular Formula: C10H14N2O3
Molecular Weight: 210.2298
Mdl Number: MFCD07021991
Smiles: CCOC(=O)Nc1ccc(cc1OC)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI47436
Chemical Name:
Ethyl (4-amino-2-methoxyphenyl)carbamate hydrochloride
Cas Number:
31847-22-0
Molecular Formula:
C10H14N2O3
Molecular Weight:
210.2298
Mdl Number:
MFCD07021991
Smiles:
CCOC(=O)Nc1ccc(cc1OC)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI47437
Chemical Name: (3Ar,7as)-rel-2-boc-5-hydroxy-octahydro-2h-isoindole
Cas Number: 318502-89-5
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
Mdl Number: MFCD23106330
Smiles: OC1CCC2C(C1)CN(C2)C(=O)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:
AI47437
Chemical Name:
(3Ar,7as)-rel-2-boc-5-hydroxy-octahydro-2h-isoindole
Cas Number:
318502-89-5
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
Mdl Number:
MFCD23106330
Smiles:
OC1CCC2C(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__