AE98149
169760-16-1 | 2-Acetylaminophenylboronic acid
Manufacturer: A2B Chem
CAS Number: 169760-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE98149-100mg | In Stock | ₹ 1,711.20 |
| 250mg | AE98149-250mg | In Stock | ₹ 3,165.72 |
| 1g | AE98149-1g | In Stock | ₹ 7,272.60 |
| 5g | AE98149-5g | In Stock | ₹ 26,865.84 |
| 10g | AE98149-10g | In Stock | ₹ 46,373.52 |
| 25g | AE98149-25g | In Stock | ₹ 91,891.44 |
AE98149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Catalog Number
AE98149
Chemical Name
2-Acetylaminophenylboronic acid
Cas Number
169760-16-1
Molecular Formula
C8H10BNO3
Molecular Weight
178.9809
Mdl Number
MFCD02179474
Smiles
CC(=O)Nc1ccccc1B(O)O
Complexity
186
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Acetamidophenyl)boronic acid / 1g / 660585482 / A836327 / / 169760-16-1 / MFCD02179474 / 178.980 / C8H10BNO3 | eMolecules | ₹ 10,831.04 | |
 | (2-Acetamidophenyl)boronic acid | ChemScene | ₹ 7,529.28 - ₹ 27,807.00 |
Related Products
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Catalog Number: AE98149
Chemical Name: 2-Acetylaminophenylboronic acid
Cas Number: 169760-16-1
Molecular Formula: C8H10BNO3
Molecular Weight: 178.9809
Mdl Number: MFCD02179474
Smiles: CC(=O)Nc1ccccc1B(O)O
Complexity: 186
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AE98149
Chemical Name:
2-Acetylaminophenylboronic acid
Cas Number:
169760-16-1
Molecular Formula:
C8H10BNO3
Molecular Weight:
178.9809
Mdl Number:
MFCD02179474
Smiles:
CC(=O)Nc1ccccc1B(O)O
Complexity:
186
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1ccc(s1)Br)O
Complexity: 103
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OB(c1ccc(s1)Br)O
Complexity:
103
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE98151
Chemical Name: Boc-cis-3-hydroxy-l-proline
Cas Number: 186132-96-7
Molecular Formula: C10H17NO5
Molecular Weight: 231.24568000000008
Mdl Number: MFCD08458682
Smiles: O[C@@H]1CCN([C@@H]1C(=O)O)C(=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:
AE98151
Chemical Name:
Boc-cis-3-hydroxy-l-proline
Cas Number:
186132-96-7
Molecular Formula:
C10H17NO5
Molecular Weight:
231.24568000000008
Mdl Number:
MFCD08458682
Smiles:
O[C@@H]1CCN([C@@H]1C(=O)O)C(=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: AE98152
Chemical Name: 3A,4,5,7A-TETRAHYDRO-3,6-DIMETHYLBENZOFURAN-2(3H)-ONE
Cas Number: 182699-77-0
Molecular Formula: C10H14O2
Molecular Weight: 166.217
Mdl Number: MFCD08437481
Smiles: CC1=C[C@H]2[C@@H](CC1)[C@@H](C(=O)O2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE98152
Chemical Name:
3A,4,5,7A-TETRAHYDRO-3,6-DIMETHYLBENZOFURAN-2(3H)-ONE
Cas Number:
182699-77-0
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Mdl Number:
MFCD08437481
Smiles:
CC1=C[C@H]2[C@@H](CC1)[C@@H](C(=O)O2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__