AY09884
2245053-33-0 | 2-(4-((2-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
CAS Number: 2245053-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AY09884-100mg | In Stock | ₹ 11,037.24 |
| 250mg | AY09884-250mg | In Stock | ₹ 13,005.12 |
| 1g | AY09884-1g | In Stock | ₹ 37,560.84 |
| 5g | AY09884-5g | In Stock | ₹ 1,19,527.32 |
AY09884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Catalog Number
AY09884
Chemical Name
2-(4-((2-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number
2245053-33-0
Molecular Formula
C19H22BFO3
Molecular Weight
328.1856
Mdl Number
MFCD32206466
Smiles
Fc1ccccc1OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
405
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-((2-Fluorophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 717420694 / CS-0518189 / 0.000 / 2245053-33-0 / [null] / 328.190 / C19H22BFO3 | eMolecules | ₹ 13,098.38 | |
 | 2-(4-((2-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 8,470.44 - ₹ 39,186.48 | |
 | 2-(4-((2-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 8,898.24 - ₹ 37,304.16 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AY09884
Chemical Name: 2-(4-((2-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 2245053-33-0
Molecular Formula: C19H22BFO3
Molecular Weight: 328.1856
Mdl Number: MFCD32206466
Smiles: Fc1ccccc1OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 405
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Catalog Number:
AY09884
Chemical Name:
2-(4-((2-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number:
2245053-33-0
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
Mdl Number:
MFCD32206466
Smiles:
Fc1ccccc1OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
405
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Catalog Number: AY09885
Chemical Name: N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Cas Number: 2057448-57-2
Molecular Formula: C18H28BNO4
Molecular Weight: 333.2302
Mdl Number: MFCD31916115
Smiles: CCN(C(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CC
Complexity: 421
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 6
Catalog Number:
AY09885
Chemical Name:
N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Cas Number:
2057448-57-2
Molecular Formula:
C18H28BNO4
Molecular Weight:
333.2302
Mdl Number:
MFCD31916115
Smiles:
CCN(C(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CC
Complexity:
421
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
6
Catalog Number: AY09886
Chemical Name: 3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
Cas Number: 2246447-62-9
Molecular Formula: C19H29BN2O3
Molecular Weight: 344.2562
Mdl Number: MFCD32206540
Smiles: CC1CCCN(C1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 481
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AY09886
Chemical Name:
3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide
Cas Number:
2246447-62-9
Molecular Formula:
C19H29BN2O3
Molecular Weight:
344.2562
Mdl Number:
MFCD32206540
Smiles:
CC1CCCN(C1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
481
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(C(=O)O)Cc1ccc(cc1)N.Cl
Complexity: 207
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(C(=O)O)Cc1ccc(cc1)N.Cl
Complexity:
207
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__