AD07184
915402-03-8 | 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl-trimethylsilane
Manufacturer: A2B Chem
CAS Number: 915402-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD07184-100mg | In Stock | ₹ 1,691.00 |
| 250mg | AD07184-250mg | In Stock | ₹ 2,136.00 |
| 500mg | AD07184-500mg | In Stock | ₹ 3,382.00 |
| 1g | AD07184-1g | In Stock | ₹ 6,052.00 |
| 5g | AD07184-5g | In Stock | ₹ 22,606.00 |
| 10g | AD07184-10g | In Stock | ₹ 42,453.00 |
AD07184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AD07184
Chemical Name
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl-trimethylsilane
Cas Number
915402-03-8
Molecular Formula
C17H25BO2Si
Molecular Weight
300.2757
Mdl Number
MFCD08706285
Smiles
C[Si](C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity
436
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLETHYNYL-TRIMETHYLSILANE | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 45,301.00 | |
 | Trimethyl((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane | ChemScene | ₹ 5,162.00 - ₹ 38,537.00 |
Compare Similar Items
Show Difference
Catalog Number: AD07184
Chemical Name: 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl-trimethylsilane
Cas Number: 915402-03-8
Molecular Formula: C17H25BO2Si
Molecular Weight: 300.2757
Mdl Number: MFCD08706285
Smiles: C[Si](C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 436
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AD07184
Chemical Name:
3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylethynyl-trimethylsilane
Cas Number:
915402-03-8
Molecular Formula:
C17H25BO2Si
Molecular Weight:
300.2757
Mdl Number:
MFCD08706285
Smiles:
C[Si](C#Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
436
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Catalog Number: AD07186
Chemical Name: 3-(3-Fluoropropoxy)-benzeneboronic acid
Cas Number: 915402-01-6
Molecular Formula: C9H12BFO3
Molecular Weight: 197.9992
Mdl Number: MFCD08706283
Smiles: FCCCOc1cccc(c1)B(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD07186
Chemical Name:
3-(3-Fluoropropoxy)-benzeneboronic acid
Cas Number:
915402-01-6
Molecular Formula:
C9H12BFO3
Molecular Weight:
197.9992
Mdl Number:
MFCD08706283
Smiles:
FCCCOc1cccc(c1)B(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD07187
Chemical Name: 3-(2,2,2-Trifluoroethylthio)-benzeneboronic acid
Cas Number: 915402-00-5
Molecular Formula: C8H8BF3O2S
Molecular Weight: 236.0191
Mdl Number: MFCD08706281
Smiles: OB(c1cccc(c1)SCC(F)(F)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD07187
Chemical Name:
3-(2,2,2-Trifluoroethylthio)-benzeneboronic acid
Cas Number:
915402-00-5
Molecular Formula:
C8H8BF3O2S
Molecular Weight:
236.0191
Mdl Number:
MFCD08706281
Smiles:
OB(c1cccc(c1)SCC(F)(F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD07188
Chemical Name: 3-(ALLYLTHIO)-BENZENEBORONIC ACID
Cas Number: 915401-98-8
Molecular Formula: C9H11BO2S
Molecular Weight: 194.0584
Mdl Number: MFCD08706279
Smiles: C=CCSc1cccc(c1)B(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD07188
Chemical Name:
3-(ALLYLTHIO)-BENZENEBORONIC ACID
Cas Number:
915401-98-8
Molecular Formula:
C9H11BO2S
Molecular Weight:
194.0584
Mdl Number:
MFCD08706279
Smiles:
C=CCSc1cccc(c1)B(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__