AI64745
957121-13-0 | N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
Manufacturer: A2B Chem
CAS Number: 957121-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI64745-250mg | In Stock | ₹ 2,136.00 |
| 1g | AI64745-1g | In Stock | ₹ 6,408.00 |
| 5g | AI64745-5g | In Stock | ₹ 18,512.00 |
| 10g | AI64745-10g | In Stock | ₹ 27,946.00 |
| 25g | AI64745-25g | In Stock | ₹ 47,259.00 |
AI64745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AI64745
Chemical Name
N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
Cas Number
957121-13-0
Molecular Formula
C12H11BFNO4S
Molecular Weight
295.0944
Mdl Number
MFCD09800889
Smiles
Fc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)B(O)O
Complexity
398
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Fluorophenyl) 4-boronobenzenesulfonamide | 957121-13-0 | MFCD09800889 | 1g | eMolecules | ₹ 7,860.48 | |
 | N-(4-Fluorophenyl) 4-boronobenzenesulfonamide | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 18,512.00 | |
 | (4-(n-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid | ChemScene | ₹ 7,654.00 - ₹ 18,690.00 |
Compare Similar Items
Show Difference
Catalog Number: AI64745
Chemical Name: N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
Cas Number: 957121-13-0
Molecular Formula: C12H11BFNO4S
Molecular Weight: 295.0944
Mdl Number: MFCD09800889
Smiles: Fc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)B(O)O
Complexity: 398
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Catalog Number:
AI64745
Chemical Name:
N-(4-Fluorophenyl) 4-boronobenzenesulfonamide
Cas Number:
957121-13-0
Molecular Formula:
C12H11BFNO4S
Molecular Weight:
295.0944
Mdl Number:
MFCD09800889
Smiles:
Fc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)B(O)O
Complexity:
398
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Catalog Number: AI64746
Chemical Name: (2R)-2-Amino-2-(3,5-difluorophenyl)ethan-1-ol
Cas Number: 957121-38-9
Molecular Formula: C8H9F2NO
Molecular Weight: 173.15996639999997
Mdl Number: MFCD09253817
Smiles: OC[C@@H](c1cc(F)cc(c1)F)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI64746
Chemical Name:
(2R)-2-Amino-2-(3,5-difluorophenyl)ethan-1-ol
Cas Number:
957121-38-9
Molecular Formula:
C8H9F2NO
Molecular Weight:
173.15996639999997
Mdl Number:
MFCD09253817
Smiles:
OC[C@@H](c1cc(F)cc(c1)F)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI64747
Chemical Name: 5-Propyl-1H-pyrazole-3-carboxamide
Cas Number: 957129-48-5
Molecular Formula: C7H11N3O
Molecular Weight: 153.1817
Mdl Number: MFCD16619745
Smiles: CCCc1cc(n[nH]1)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI64747
Chemical Name:
5-Propyl-1H-pyrazole-3-carboxamide
Cas Number:
957129-48-5
Molecular Formula:
C7H11N3O
Molecular Weight:
153.1817
Mdl Number:
MFCD16619745
Smiles:
CCCc1cc(n[nH]1)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI64748
Chemical Name: (5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
Cas Number: 957135-12-5
Molecular Formula: C16H27N3O5
Molecular Weight: 341.4026799999999
Mdl Number: MFCD16877488
Smiles: COC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CNCC2)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI64748
Chemical Name:
(5S,8S,10aR)-Methyl 5-(tert-butoxycarbonylaMino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate
Cas Number:
957135-12-5
Molecular Formula:
C16H27N3O5
Molecular Weight:
341.4026799999999
Mdl Number:
MFCD16877488
Smiles:
COC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CNCC2)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__