AA82119
1599432-38-8 | 2-Chloro-6-fluorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 1599432-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA82119-250mg | In Stock | ₹ 1,283.40 |
| 1g | AA82119-1g | In Stock | ₹ 3,422.40 |
| 5g | AA82119-5g | In Stock | ₹ 10,267.20 |
| 25g | AA82119-25g | In Stock | ₹ 45,432.36 |
AA82119 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog Number
AA82119
Chemical Name
2-Chloro-6-fluorophenylboronic acid pinacol ester
Cas Number
1599432-38-8
Molecular Formula
C12H15BClFO2
Molecular Weight
256.5087032
Mdl Number
MFCD18729911
Smiles
Fc1cccc(c1B1OC(C(O1)(C)C)(C)C)Cl
Complexity
282
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Chloro-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 10,267.20 |
Compare Similar Items
Show Difference
Catalog Number: AA82119
Chemical Name: 2-Chloro-6-fluorophenylboronic acid pinacol ester
Cas Number: 1599432-38-8
Molecular Formula: C12H15BClFO2
Molecular Weight: 256.5087032
Mdl Number: MFCD18729911
Smiles: Fc1cccc(c1B1OC(C(O1)(C)C)(C)C)Cl
Complexity: 282
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Catalog Number:
AA82119
Chemical Name:
2-Chloro-6-fluorophenylboronic acid pinacol ester
Cas Number:
1599432-38-8
Molecular Formula:
C12H15BClFO2
Molecular Weight:
256.5087032
Mdl Number:
MFCD18729911
Smiles:
Fc1cccc(c1B1OC(C(O1)(C)C)(C)C)Cl
Complexity:
282
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Catalog Number: AA82120
Chemical Name: α-D-Arabinofuranoside, methyl 2-deoxy-2-(trifluoromethyl)-, diacetate (9CI)
Cas Number: 159945-02-5
Molecular Formula: C11H15F3O6
Molecular Weight: 300.2284
Mdl Number: MFCD08703328
Smiles: CO[C@H]1O[C@@H]([C@H]([C@@H]1C(F)(F)F)OC(=O)C)COC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA82120
Chemical Name:
α-D-Arabinofuranoside, methyl 2-deoxy-2-(trifluoromethyl)-, diacetate (9CI)
Cas Number:
159945-02-5
Molecular Formula:
C11H15F3O6
Molecular Weight:
300.2284
Mdl Number:
MFCD08703328
Smiles:
CO[C@H]1O[C@@H]([C@H]([C@@H]1C(F)(F)F)OC(=O)C)COC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA82121
Chemical Name: α-D-Ribofuranoside, methyl 2-deoxy-2-(trifluoromethyl)-, diacetate (9CI)
Cas Number: 159945-01-4
Molecular Formula: C11H15F3O6
Molecular Weight: 300.2284
Mdl Number: MFCD18071542
Smiles: CO[C@H]1O[C@@H]([C@H]([C@H]1C(F)(F)F)OC(=O)C)COC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA82121
Chemical Name:
α-D-Ribofuranoside, methyl 2-deoxy-2-(trifluoromethyl)-, diacetate (9CI)
Cas Number:
159945-01-4
Molecular Formula:
C11H15F3O6
Molecular Weight:
300.2284
Mdl Number:
MFCD18071542
Smiles:
CO[C@H]1O[C@@H]([C@H]([C@H]1C(F)(F)F)OC(=O)C)COC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA82122
Chemical Name: α-D-Ribofuranoside, methyl 2-C-(trifluoromethyl)-, 3,5-diacetate
Cas Number: 159944-99-7
Molecular Formula: C11H15F3O7
Molecular Weight: 316.2278
Mdl Number: MFCD09263284
Smiles: CO[C@H]1O[C@@H]([C@H]([C@]1(O)C(F)(F)F)OC(=O)C)COC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA82122
Chemical Name:
α-D-Ribofuranoside, methyl 2-C-(trifluoromethyl)-, 3,5-diacetate
Cas Number:
159944-99-7
Molecular Formula:
C11H15F3O7
Molecular Weight:
316.2278
Mdl Number:
MFCD09263284
Smiles:
CO[C@H]1O[C@@H]([C@H]([C@]1(O)C(F)(F)F)OC(=O)C)COC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__