AC18071
871333-06-1 | N-(Thiazoline-2-yl) 3-boronobenzamide
Manufacturer: A2B Chem
CAS Number: 871333-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC18071-250mg | In Stock | ₹ 4,449.12 |
| 1g | AC18071-1g | In Stock | ₹ 11,636.16 |
| 5g | AC18071-5g | In Stock | ₹ 34,224.00 |
AC18071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AC18071
Chemical Name
N-(Thiazoline-2-yl) 3-boronobenzamide
Cas Number
871333-06-1
Molecular Formula
C10H11BN2O3S
Molecular Weight
250.0819
Mdl Number
MFCD07363799
Smiles
O=C(c1cccc(c1)B(O)O)NC1=NCCS1
Complexity
325
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-((45-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid / 250mg / 721602093 / A216496 / / 871333-06-1 / MFCD07363799 / 250.080 / C10H11BN2O3S | eMolecules | ₹ 6,548.76 | |
 | (3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 43,892.28 | |
 | (3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid | ChemScene | ₹ 4,620.24 - ₹ 40,812.12 |
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Catalog Number: AC18071
Chemical Name: N-(Thiazoline-2-yl) 3-boronobenzamide
Cas Number: 871333-06-1
Molecular Formula: C10H11BN2O3S
Molecular Weight: 250.0819
Mdl Number: MFCD07363799
Smiles: O=C(c1cccc(c1)B(O)O)NC1=NCCS1
Complexity: 325
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Catalog Number:
AC18071
Chemical Name:
N-(Thiazoline-2-yl) 3-boronobenzamide
Cas Number:
871333-06-1
Molecular Formula:
C10H11BN2O3S
Molecular Weight:
250.0819
Mdl Number:
MFCD07363799
Smiles:
O=C(c1cccc(c1)B(O)O)NC1=NCCS1
Complexity:
325
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)NCc1ccccc1)O
Complexity: 395
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(c1cc(cc(c1)[N+](=O)[O-])C(=O)NCc1ccccc1)O
Complexity:
395
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC18085
Chemical Name: 4h-1,2,4-benzothiadiazine-6-methanamine, 3-methyl-, 1,1-dioxide
Cas Number: 85405-59-0
Molecular Formula: C9H11N3O2S
Molecular Weight: 225.2675
Mdl Number: __
Smiles: NCc1ccc2c(c1)NC(=NS2(=O)=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC18085
Chemical Name:
4h-1,2,4-benzothiadiazine-6-methanamine, 3-methyl-, 1,1-dioxide
Cas Number:
85405-59-0
Molecular Formula:
C9H11N3O2S
Molecular Weight:
225.2675
Mdl Number:
__
Smiles:
NCc1ccc2c(c1)NC(=NS2(=O)=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC18089
Chemical Name: L-Alanine, 3-[(1,1-dimethylethyl)dithio]-N-[(2-propenyloxy)carbonyl]-
Cas Number: 854032-63-6
Molecular Formula: C11H19NO4S2
Molecular Weight: 293.4029
Mdl Number: __
Smiles: C=CCOC(=O)N[C@H](C(=O)O)CSSC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC18089
Chemical Name:
L-Alanine, 3-[(1,1-dimethylethyl)dithio]-N-[(2-propenyloxy)carbonyl]-
Cas Number:
854032-63-6
Molecular Formula:
C11H19NO4S2
Molecular Weight:
293.4029
Mdl Number:
__
Smiles:
C=CCOC(=O)N[C@H](C(=O)O)CSSC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__