AR007UO7
Boronic acid, 2-thianthrenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 108847-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR007UO7-100mg | In Stock | ₹ 3,593.52 |
| 250mg | AR007UO7-250mg | In Stock | ₹ 7,272.60 |
AR007UO7 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Mdl Number
MFCD06801664
Molecular Formula
C12H9BO2S2
Molecular Weight
260.13966
Chemical Name
Boronic acid, 2-thianthrenyl-
Smiles
OB(c1ccc2c(c1)Sc1c(S2)cccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thianthren-2-ylboronic acid | ChemScene | ₹ 8,641.56 - ₹ 17,112.00 | |
 | 108847-21-8 | Thianthren-2-ylboronic acid | A2B Chem | ₹ 11,465.04 |
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Mdl Number: MFCD06801664
Molecular Formula: C12H9BO2S2
Molecular Weight: 260.13966
Chemical Name: Boronic acid, 2-thianthrenyl-
Smiles: OB(c1ccc2c(c1)Sc1c(S2)cccc1)O
Mdl Number:
MFCD06801664
Molecular Formula:
C12H9BO2S2
Molecular Weight:
260.13966
Chemical Name:
Boronic acid, 2-thianthrenyl-
Smiles:
OB(c1ccc2c(c1)Sc1c(S2)cccc1)O
Mdl Number: -
Molecular Formula: C16H11NO3
Molecular Weight: 265.2634
Chemical Name: Benzoic acid, 4-(5-phenyl-2-oxazolyl)-
Smiles: OC(=O)c1ccc(cc1)c1ncc(o1)c1ccccc1
Mdl Number:
-
Molecular Formula:
C16H11NO3
Molecular Weight:
265.2634
Chemical Name:
Benzoic acid, 4-(5-phenyl-2-oxazolyl)-
Smiles:
OC(=O)c1ccc(cc1)c1ncc(o1)c1ccccc1
Mdl Number: MFCD22493263
Molecular Formula: C9H9IO2
Molecular Weight: 276.071
Chemical Name: Ethanone, 1-(2-iodo-5-methoxyphenyl)-
Smiles: COc1ccc(c(c1)C(=O)C)I
Mdl Number:
MFCD22493263
Molecular Formula:
C9H9IO2
Molecular Weight:
276.071
Chemical Name:
Ethanone, 1-(2-iodo-5-methoxyphenyl)-
Smiles:
COc1ccc(c(c1)C(=O)C)I
Mdl Number: MFCD05155218
Molecular Formula: C15H18BNO2
Molecular Weight: 255.1199
Chemical Name: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Smiles: CC1(C)OB(OC1(C)C)c1cnc2c(c1)cccc2
Mdl Number:
MFCD05155218
Molecular Formula:
C15H18BNO2
Molecular Weight:
255.1199
Chemical Name:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Smiles:
CC1(C)OB(OC1(C)C)c1cnc2c(c1)cccc2