AH85688
934365-16-9 | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 934365-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH85688-100mg | In Stock | ₹ 534.00 |
| 250mg | AH85688-250mg | In Stock | ₹ 890.00 |
| 1g | AH85688-1g | In Stock | ₹ 1,691.00 |
| 5g | AH85688-5g | In Stock | ₹ 8,366.00 |
| 25g | AH85688-25g | In Stock | ₹ 41,563.00 |
AH85688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog Number
AH85688
Chemical Name
2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
Cas Number
934365-16-9
Molecular Formula
C18H26B2N2O4S
Molecular Weight
388.097
Mdl Number
MFCD11656086
Smiles
CC1(C)OB(OC1(C)C)c1ccc(c2c1nsn2)B1OC(C(O1)(C)C)(C)C
Complexity
522
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) 95% | Purity: 95% | Mol Wt: 388.1 | 934365-16-9 | MFCD11656086 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,895.25 | |
 | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | Sigma Aldrich | ₹ 18,911.28 | |
 | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | Aaron Chemicals LLC | ₹ 623.00 - ₹ 39,160.00 | |
 | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | ChemScene | ₹ 712.00 - ₹ 59,363.00 |
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Catalog Number: AH85688
Chemical Name: 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
Cas Number: 934365-16-9
Molecular Formula: C18H26B2N2O4S
Molecular Weight: 388.097
Mdl Number: MFCD11656086
Smiles: CC1(C)OB(OC1(C)C)c1ccc(c2c1nsn2)B1OC(C(O1)(C)C)(C)C
Complexity: 522
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 2
Catalog Number:
AH85688
Chemical Name:
2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester
Cas Number:
934365-16-9
Molecular Formula:
C18H26B2N2O4S
Molecular Weight:
388.097
Mdl Number:
MFCD11656086
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c2c1nsn2)B1OC(C(O1)(C)C)(C)C
Complexity:
522
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
2
Catalog Number: AH85689
Chemical Name: 4-BUTYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID
Cas Number: 863669-61-8
Molecular Formula: C16H18N2O4
Molecular Weight: 302.3251
Mdl Number: MFCD07339181
Smiles: CCCCN1C(=O)c2ccccc2N2C1(CCC2=O)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AH85689
Chemical Name:
4-BUTYL-1,5-DIOXO-2,3,4,5-TETRAHYDROPYRROLO[1,2-A]QUINAZOLINE-3A(1H)-CARBOXYLIC ACID
Cas Number:
863669-61-8
Molecular Formula:
C16H18N2O4
Molecular Weight:
302.3251
Mdl Number:
MFCD07339181
Smiles:
CCCCN1C(=O)c2ccccc2N2C1(CCC2=O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH85690
Chemical Name: ([[(4-METHYLBENZYL)AMINO]CARBONYL]AMINO)ACETIC ACID
Cas Number: 923233-37-8
Molecular Formula: C11H14N2O3
Molecular Weight: 222.2405
Mdl Number: MFCD08691370
Smiles: O=C(NCC(=O)O)NCc1ccc(cc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AH85690
Chemical Name:
([[(4-METHYLBENZYL)AMINO]CARBONYL]AMINO)ACETIC ACID
Cas Number:
923233-37-8
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.2405
Mdl Number:
MFCD08691370
Smiles:
O=C(NCC(=O)O)NCc1ccc(cc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH85691
Chemical Name: 3-([4-(Aminosulfonyl)-2-nitrophenyl]amino)propanoic acid
Cas Number: 872319-69-2
Molecular Formula: C9H11N3O6S
Molecular Weight: 289.2651
Mdl Number: MFCD07339358
Smiles: OC(=O)CCNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AH85691
Chemical Name:
3-([4-(Aminosulfonyl)-2-nitrophenyl]amino)propanoic acid
Cas Number:
872319-69-2
Molecular Formula:
C9H11N3O6S
Molecular Weight:
289.2651
Mdl Number:
MFCD07339358
Smiles:
OC(=O)CCNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__