AC52263
710348-63-3 | 3-Methylthiophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 710348-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC52263-250mg | In Stock | ₹ 1,246.00 |
| 1g | AC52263-1g | In Stock | ₹ 1,513.00 |
| 5g | AC52263-5g | In Stock | ₹ 3,471.00 |
| 10g | AC52263-10g | In Stock | ₹ 5,340.00 |
| 25g | AC52263-25g | In Stock | ₹ 10,502.00 |
| 100g | AC52263-100g | In Stock | ₹ 29,192.00 |
AC52263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AC52263
Chemical Name
3-Methylthiophenylboronic acid, pinacol ester
Cas Number
710348-63-3
Molecular Formula
C13H19BO2S
Molecular Weight
250.1648
Mdl Number
MFCD05155220
Smiles
CSc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
265
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane | 710348-63-3 | MFCD05155220 | 1g | eMolecules | ₹ 3,880.40 | |
 | 3-(Methylthio)phenylboronic acid pinacolate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 24,297.00 | |
 | 4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane | ChemScene | ₹ 4,272.00 - ₹ 26,077.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC52263
Chemical Name: 3-Methylthiophenylboronic acid, pinacol ester
Cas Number: 710348-63-3
Molecular Formula: C13H19BO2S
Molecular Weight: 250.1648
Mdl Number: MFCD05155220
Smiles: CSc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 265
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AC52263
Chemical Name:
3-Methylthiophenylboronic acid, pinacol ester
Cas Number:
710348-63-3
Molecular Formula:
C13H19BO2S
Molecular Weight:
250.1648
Mdl Number:
MFCD05155220
Smiles:
CSc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
265
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Catalog Number: AC52264
Chemical Name: Methanone, cyclohexyl-1-piperidinyl-
Cas Number: 7103-46-0
Molecular Formula: C12H21NO
Molecular Weight: 195.3012
Mdl Number: MFCD00460280
Smiles: O=C(N1CCCCC1)C1CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC52264
Chemical Name:
Methanone, cyclohexyl-1-piperidinyl-
Cas Number:
7103-46-0
Molecular Formula:
C12H21NO
Molecular Weight:
195.3012
Mdl Number:
MFCD00460280
Smiles:
O=C(N1CCCCC1)C1CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC52265
Chemical Name: 2,2':5',2''-Terthiophene, 5,5''-bis[(5-hexyl-2-thienyl)ethynyl]-
Cas Number: 710338-93-5
Molecular Formula: C36H36S5
Molecular Weight: 628.996
Mdl Number: __
Smiles: CCCCCCc1ccc(s1)C#Cc1ccc(s1)c1ccc(s1)c1ccc(s1)C#Cc1ccc(s1)CCCCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC52265
Chemical Name:
2,2':5',2''-Terthiophene, 5,5''-bis[(5-hexyl-2-thienyl)ethynyl]-
Cas Number:
710338-93-5
Molecular Formula:
C36H36S5
Molecular Weight:
628.996
Mdl Number:
__
Smiles:
CCCCCCc1ccc(s1)C#Cc1ccc(s1)c1ccc(s1)c1ccc(s1)C#Cc1ccc(s1)CCCCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC52282
Chemical Name: 1H-Indene, 2-(2-methyl-1-propenyl)-
Cas Number: 819871-43-7
Molecular Formula: C13H14
Molecular Weight: 170.2503
Mdl Number: __
Smiles: CC(=CC1=Cc2c(C1)cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC52282
Chemical Name:
1H-Indene, 2-(2-methyl-1-propenyl)-
Cas Number:
819871-43-7
Molecular Formula:
C13H14
Molecular Weight:
170.2503
Mdl Number:
__
Smiles:
CC(=CC1=Cc2c(C1)cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__