AX24601
881282-85-5 | 4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
Manufacturer: A2B Chem
CAS Number: 881282-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AX24601-250mg | In Stock | ₹ 1,068.00 |
| 1g | AX24601-1g | In Stock | ₹ 2,759.00 |
| 5g | AX24601-5g | In Stock | ₹ 9,612.00 |
AX24601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AX24601
Chemical Name
4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
Cas Number
881282-85-5
Molecular Formula
C15H16BrNO2S
Molecular Weight
354.262
Mdl Number
MFCD03495142
Smiles
CCN(S(=O)(=O)c1ccc(cc1)Br)c1cccc(c1)C
Complexity
399
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-n-ethyl-n-(m-tolyl)benzenesulfonamide | ChemScene | ₹ 9,879.00 |
Compare Similar Items
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Catalog Number: AX24601
Chemical Name: 4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
Cas Number: 881282-85-5
Molecular Formula: C15H16BrNO2S
Molecular Weight: 354.262
Mdl Number: MFCD03495142
Smiles: CCN(S(=O)(=O)c1ccc(cc1)Br)c1cccc(c1)C
Complexity: 399
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 4.1
Catalog Number:
AX24601
Chemical Name:
4-bromo-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
Cas Number:
881282-85-5
Molecular Formula:
C15H16BrNO2S
Molecular Weight:
354.262
Mdl Number:
MFCD03495142
Smiles:
CCN(S(=O)(=O)c1ccc(cc1)Br)c1cccc(c1)C
Complexity:
399
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
4.1
Catalog Number: AX24602
Chemical Name: 1,4-Benzenedimethanamine, 2,3,5,6-tetrachloro-, dihydrochloride
Cas Number: 882490-82-6
Molecular Formula: C8H10Cl6N2
Molecular Weight: 346.8964
Mdl Number: MFCD31382207
Smiles: NCc1c(Cl)c(Cl)c(c(c1Cl)Cl)CN.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX24602
Chemical Name:
1,4-Benzenedimethanamine, 2,3,5,6-tetrachloro-, dihydrochloride
Cas Number:
882490-82-6
Molecular Formula:
C8H10Cl6N2
Molecular Weight:
346.8964
Mdl Number:
MFCD31382207
Smiles:
NCc1c(Cl)c(Cl)c(c(c1Cl)Cl)CN.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX24603
Chemical Name: 1H-Pyrazole-4-carboxylic acid, 2,5-dihydro-5-oxo-1-(phenylmethyl)-,ethyl ester
Cas Number: 88585-36-8
Molecular Formula: C13H14N2O3
Molecular Weight: 246.2619
Mdl Number: MFCD29075068
Smiles: CCOC(=O)c1c[nH]n(c1=O)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX24603
Chemical Name:
1H-Pyrazole-4-carboxylic acid, 2,5-dihydro-5-oxo-1-(phenylmethyl)-,ethyl ester
Cas Number:
88585-36-8
Molecular Formula:
C13H14N2O3
Molecular Weight:
246.2619
Mdl Number:
MFCD29075068
Smiles:
CCOC(=O)c1c[nH]n(c1=O)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX24604
Chemical Name: 4-bromo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide
Cas Number: 899228-13-8
Molecular Formula: C13H11BrFNO2S
Molecular Weight: 344.1993
Mdl Number: MFCD03409284
Smiles: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)F
Complexity: 390
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 3.5
Catalog Number:
AX24604
Chemical Name:
4-bromo-N-(4-fluoro-2-methylphenyl)benzenesulfonamide
Cas Number:
899228-13-8
Molecular Formula:
C13H11BrFNO2S
Molecular Weight:
344.1993
Mdl Number:
MFCD03409284
Smiles:
Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)F
Complexity:
390
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
3.5