AI06246
1040026-51-4 | 1-(4-Cyanophenyl)-N-phenylmethanesulfonamide
Manufacturer: A2B Chem
CAS Number: 1040026-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI06246-1g | In Stock | ₹ 31,773.00 |
| 5g | AI06246-5g | In Stock | ₹ 93,717.00 |
AI06246 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Catalog Number
AI06246
Chemical Name
1-(4-Cyanophenyl)-N-phenylmethanesulfonamide
Cas Number
1040026-51-4
Molecular Formula
C14H12N2O2S
Molecular Weight
272.3223
Mdl Number
MFCD12737917
Smiles
N#Cc1ccc(cc1)CS(=O)(=O)Nc1ccccc1
Complexity
418
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Cyanophenyl)-n-phenylmethanesulfonamide | ChemScene | ₹ 28,747.00 - ₹ 85,707.00 |
Related Products
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Catalog Number: AI06246
Chemical Name: 1-(4-Cyanophenyl)-N-phenylmethanesulfonamide
Cas Number: 1040026-51-4
Molecular Formula: C14H12N2O2S
Molecular Weight: 272.3223
Mdl Number: MFCD12737917
Smiles: N#Cc1ccc(cc1)CS(=O)(=O)Nc1ccccc1
Complexity: 418
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.1
Catalog Number:
AI06246
Chemical Name:
1-(4-Cyanophenyl)-N-phenylmethanesulfonamide
Cas Number:
1040026-51-4
Molecular Formula:
C14H12N2O2S
Molecular Weight:
272.3223
Mdl Number:
MFCD12737917
Smiles:
N#Cc1ccc(cc1)CS(=O)(=O)Nc1ccccc1
Complexity:
418
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.1
Catalog Number: AI06247
Chemical Name: Ethyl [isopropyl(methyl)amino]acetate
Cas Number: 1040048-25-6
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
Mdl Number: MFCD11181155
Smiles: CCOC(=O)CN(C(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:
AI06247
Chemical Name:
Ethyl [isopropyl(methyl)amino]acetate
Cas Number:
1040048-25-6
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
Mdl Number:
MFCD11181155
Smiles:
CCOC(=O)CN(C(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: AI06248
Chemical Name: 1-(2-Cyanophenyl)-N,N-diethylmethanesulfonamide
Cas Number: 1040052-80-9
Molecular Formula: C12H16N2O2S
Molecular Weight: 252.3326
Mdl Number: MFCD11125842
Smiles: CCN(S(=O)(=O)Cc1ccccc1C#N)CC
Complexity: 373
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 5
Xlogp3: 1.5
Catalog Number:
AI06248
Chemical Name:
1-(2-Cyanophenyl)-N,N-diethylmethanesulfonamide
Cas Number:
1040052-80-9
Molecular Formula:
C12H16N2O2S
Molecular Weight:
252.3326
Mdl Number:
MFCD11125842
Smiles:
CCN(S(=O)(=O)Cc1ccccc1C#N)CC
Complexity:
373
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
5
Xlogp3:
1.5
Catalog Number: AI06249
Chemical Name: N-(4-Fluorophenyl)-6-hydrazinopyridine-3-sulfonamide
Cas Number: 1040059-76-4
Molecular Formula: C11H11FN4O2S
Molecular Weight: 282.294
Mdl Number: MFCD12444500
Smiles: NNc1ccc(cn1)S(=O)(=O)Nc1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06249
Chemical Name:
N-(4-Fluorophenyl)-6-hydrazinopyridine-3-sulfonamide
Cas Number:
1040059-76-4
Molecular Formula:
C11H11FN4O2S
Molecular Weight:
282.294
Mdl Number:
MFCD12444500
Smiles:
NNc1ccc(cn1)S(=O)(=O)Nc1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__