AI36054
1449132-28-8 | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine-2,5-dione
Manufacturer: A2B Chem
CAS Number: 1449132-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI36054-250mg | In Stock | ₹ 2,848.00 |
| 1g | AI36054-1g | In Stock | ₹ 8,366.00 |
| 5g | AI36054-5g | In Stock | ₹ 28,925.00 |
AI36054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Catalog Number
AI36054
Chemical Name
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine-2,5-dione
Cas Number
1449132-28-8
Molecular Formula
C17H22BNO4
Molecular Weight
315.1719
Mdl Number
MFCD16294531
Smiles
O=C1CCC(=O)N1Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
465
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine-2,5-dione | ChemScene | ₹ 4,539.00 - ₹ 40,139.00 |
Compare Similar Items
Show Difference
Catalog Number: AI36054
Chemical Name: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine-2,5-dione
Cas Number: 1449132-28-8
Molecular Formula: C17H22BNO4
Molecular Weight: 315.1719
Mdl Number: MFCD16294531
Smiles: O=C1CCC(=O)N1Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 465
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Catalog Number:
AI36054
Chemical Name:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine-2,5-dione
Cas Number:
1449132-28-8
Molecular Formula:
C17H22BNO4
Molecular Weight:
315.1719
Mdl Number:
MFCD16294531
Smiles:
O=C1CCC(=O)N1Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
465
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Catalog Number: AI36055
Chemical Name: 2-Fluoro-5-(3-pyridylcarbamoyl)benzeneboronic acid
Cas Number: 1449132-32-4
Molecular Formula: C12H10BFN2O3
Molecular Weight: 260.0288
Mdl Number: MFCD20265175
Smiles: O=C(c1ccc(c(c1)B(O)O)F)Nc1cccnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI36055
Chemical Name:
2-Fluoro-5-(3-pyridylcarbamoyl)benzeneboronic acid
Cas Number:
1449132-32-4
Molecular Formula:
C12H10BFN2O3
Molecular Weight:
260.0288
Mdl Number:
MFCD20265175
Smiles:
O=C(c1ccc(c(c1)B(O)O)F)Nc1cccnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI36057
Chemical Name: 5-(4-Chlorophenylcarbamoyl)-2-fluorobenzeneboronic acid
Cas Number: 1449132-34-6
Molecular Formula: C13H10BClFNO3
Molecular Weight: 293.4858
Mdl Number: MFCD20040149
Smiles: Clc1ccc(cc1)NC(=O)c1ccc(c(c1)B(O)O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI36057
Chemical Name:
5-(4-Chlorophenylcarbamoyl)-2-fluorobenzeneboronic acid
Cas Number:
1449132-34-6
Molecular Formula:
C13H10BClFNO3
Molecular Weight:
293.4858
Mdl Number:
MFCD20040149
Smiles:
Clc1ccc(cc1)NC(=O)c1ccc(c(c1)B(O)O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI36059
Chemical Name: 5-(2,4-Dimethylphenylcarbamoyl)-2-fluorophenylboronic acid
Cas Number: 1449132-37-9
Molecular Formula: C15H15BFNO3
Molecular Weight: 287.0939
Mdl Number: MFCD20040164
Smiles: Cc1ccc(c(c1)C)NC(=O)c1ccc(c(c1)B(O)O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI36059
Chemical Name:
5-(2,4-Dimethylphenylcarbamoyl)-2-fluorophenylboronic acid
Cas Number:
1449132-37-9
Molecular Formula:
C15H15BFNO3
Molecular Weight:
287.0939
Mdl Number:
MFCD20040164
Smiles:
Cc1ccc(c(c1)C)NC(=O)c1ccc(c(c1)B(O)O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__