AC15357
863118-14-3 | 4-(2-Bromoacetamido)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 863118-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC15357-250mg | In Stock | ₹ 3,382.00 |
| 1g | AC15357-1g | In Stock | ₹ 6,586.00 |
| 5g | AC15357-5g | In Stock | ₹ 18,512.00 |
| 10g | AC15357-10g | In Stock | ₹ 31,773.00 |
AC15357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Catalog Number
AC15357
Chemical Name
4-(2-Bromoacetamido)phenylboronic acid, pinacol ester
Cas Number
863118-14-3
Molecular Formula
C14H19BBrNO3
Molecular Weight
340.0206
Mdl Number
MFCD18783181
Smiles
BrCC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
351
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Bromoacetamido)phenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 20,292.00 | |
 | 2-Bromo-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | ChemScene | ₹ 7,654.00 - ₹ 21,983.00 |
Related Products
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Catalog Number: AC15357
Chemical Name: 4-(2-Bromoacetamido)phenylboronic acid, pinacol ester
Cas Number: 863118-14-3
Molecular Formula: C14H19BBrNO3
Molecular Weight: 340.0206
Mdl Number: MFCD18783181
Smiles: BrCC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AC15357
Chemical Name:
4-(2-Bromoacetamido)phenylboronic acid, pinacol ester
Cas Number:
863118-14-3
Molecular Formula:
C14H19BBrNO3
Molecular Weight:
340.0206
Mdl Number:
MFCD18783181
Smiles:
BrCC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AC15358
Chemical Name: 1-Propanesulfonic acid, 2-amino-2-methyl-
Cas Number: 86311-35-5
Molecular Formula: C4H11NO3S
Molecular Weight: 153.2
Mdl Number: MFCD14705066
Smiles: CC(CS(=O)(=O)O)(N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC15358
Chemical Name:
1-Propanesulfonic acid, 2-amino-2-methyl-
Cas Number:
86311-35-5
Molecular Formula:
C4H11NO3S
Molecular Weight:
153.2
Mdl Number:
MFCD14705066
Smiles:
CC(CS(=O)(=O)O)(N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC15376
Chemical Name: Hydroxylamine, O-(4-chloro-2-nitrophenyl)-
Cas Number: 87578-64-1
Molecular Formula: C6H5ClN2O3
Molecular Weight: 188.5685
Mdl Number: MFCD21921157
Smiles: NOc1ccc(cc1[N+](=O)[O-])Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC15376
Chemical Name:
Hydroxylamine, O-(4-chloro-2-nitrophenyl)-
Cas Number:
87578-64-1
Molecular Formula:
C6H5ClN2O3
Molecular Weight:
188.5685
Mdl Number:
MFCD21921157
Smiles:
NOc1ccc(cc1[N+](=O)[O-])Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC15377
Chemical Name: 8-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester
Cas Number: 88371-30-6
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Mdl Number: MFCD04222151
Smiles: COC(=O)c1cccc2c1[nH]c(=O)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC15377
Chemical Name:
8-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester
Cas Number:
88371-30-6
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Mdl Number:
MFCD04222151
Smiles:
COC(=O)c1cccc2c1[nH]c(=O)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__