AA52532
1333344-24-3 | 1-(Phenylsulfonyl)indole-6-boronnic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 1333344-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA52532-250mg | In Stock | ₹ 3,382.00 |
| 1g | AA52532-1g | In Stock | ₹ 8,544.00 |
| 5g | AA52532-5g | In Stock | ₹ 25,543.00 |
AA52532 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Catalog Number
AA52532
Chemical Name
1-(Phenylsulfonyl)indole-6-boronnic acid pinacol ester
Cas Number
1333344-24-3
Molecular Formula
C20H22BNO4S
Molecular Weight
383.269
Mdl Number
MFCD12828207
Smiles
CC1(C)OB(OC1(C)C)c1ccc2c(c1)n(cc2)S(=O)(=O)c1ccccc1
Complexity
637
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Phenylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | ChemScene | ₹ 8,010.00 - ₹ 24,030.00 |
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Catalog Number: AA52532
Chemical Name: 1-(Phenylsulfonyl)indole-6-boronnic acid pinacol ester
Cas Number: 1333344-24-3
Molecular Formula: C20H22BNO4S
Molecular Weight: 383.269
Mdl Number: MFCD12828207
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)n(cc2)S(=O)(=O)c1ccccc1
Complexity: 637
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Catalog Number:
AA52532
Chemical Name:
1-(Phenylsulfonyl)indole-6-boronnic acid pinacol ester
Cas Number:
1333344-24-3
Molecular Formula:
C20H22BNO4S
Molecular Weight:
383.269
Mdl Number:
MFCD12828207
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)n(cc2)S(=O)(=O)c1ccccc1
Complexity:
637
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Catalog Number: AA52533
Chemical Name: 1-([1,1'-Biphenyl]-3-yl)-5-(benzyloxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid
Cas Number: 1333331-74-0
Molecular Formula: C25H19NO4
Molecular Weight: 397.4227
Mdl Number: MFCD28144821
Smiles: O=c1cc(C(=O)O)n(cc1OCc1ccccc1)c1cccc(c1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA52533
Chemical Name:
1-([1,1'-Biphenyl]-3-yl)-5-(benzyloxy)-4-oxo-1,4-dihydropyridine-2-carboxylic acid
Cas Number:
1333331-74-0
Molecular Formula:
C25H19NO4
Molecular Weight:
397.4227
Mdl Number:
MFCD28144821
Smiles:
O=c1cc(C(=O)O)n(cc1OCc1ccccc1)c1cccc(c1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA52534
Chemical Name: 1-(6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
Cas Number: 1333319-78-0
Molecular Formula: C15H18BFN2O3
Molecular Weight: 304.1244
Mdl Number: MFCD18909372
Smiles: Fc1cc(B2OC(C(O2)(C)C)(C)C)c2c(c1)n(nc2)C(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA52534
Chemical Name:
1-(6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
Cas Number:
1333319-78-0
Molecular Formula:
C15H18BFN2O3
Molecular Weight:
304.1244
Mdl Number:
MFCD18909372
Smiles:
Fc1cc(B2OC(C(O2)(C)C)(C)C)c2c(c1)n(nc2)C(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA52535
Chemical Name: 3-(Diethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1333319-77-9
Molecular Formula: C16H26BNO4
Molecular Weight: 307.1929
Mdl Number: MFCD18909492
Smiles: CCOC(c1cncc(c1)B1OC(C(O1)(C)C)(C)C)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA52535
Chemical Name:
3-(Diethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number:
1333319-77-9
Molecular Formula:
C16H26BNO4
Molecular Weight:
307.1929
Mdl Number:
MFCD18909492
Smiles:
CCOC(c1cncc(c1)B1OC(C(O1)(C)C)(C)C)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__