AR001LF0
Boronic acid, B-(4-ethoxy-2,5-difluorophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1452575-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001LF0-250mg | In Stock | ₹ 5,048.04 |
| 1g | AR001LF0-1g | In Stock | ₹ 13,604.04 |
AR001LF0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Mdl Number
MFCD12026701
Molecular Formula
C8H9BF2O3
Molecular Weight
201.9631
Chemical Name
Boronic acid, B-(4-ethoxy-2,5-difluorophenyl)-
Smiles
CCOc1cc(F)c(cc1F)B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Ethoxy-2,5-difluorophenyl)boronic acid | ChemScene | ₹ 5,732.52 - ₹ 49,539.24 |
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Mdl Number: MFCD12026701
Molecular Formula: C8H9BF2O3
Molecular Weight: 201.9631
Chemical Name: Boronic acid, B-(4-ethoxy-2,5-difluorophenyl)-
Smiles: CCOc1cc(F)c(cc1F)B(O)O
Mdl Number:
MFCD12026701
Molecular Formula:
C8H9BF2O3
Molecular Weight:
201.9631
Chemical Name:
Boronic acid, B-(4-ethoxy-2,5-difluorophenyl)-
Smiles:
CCOc1cc(F)c(cc1F)B(O)O
Mdl Number: MFCD12026719
Molecular Formula: C7H4BBrClF3O2
Molecular Weight: 303.2687
Chemical Name: Boronic acid, B-[5-bromo-2-chloro-4-(trifluoromethyl)phenyl]-
Smiles: OB(c1cc(Br)c(cc1Cl)C(F)(F)F)O
Mdl Number:
MFCD12026719
Molecular Formula:
C7H4BBrClF3O2
Molecular Weight:
303.2687
Chemical Name:
Boronic acid, B-[5-bromo-2-chloro-4-(trifluoromethyl)phenyl]-
Smiles:
OB(c1cc(Br)c(cc1Cl)C(F)(F)F)O
Mdl Number: MFCD09879701
Molecular Formula: C6H7N3O
Molecular Weight: 137.1393
Chemical Name: 2-Pyridinecarboxamide, 5-amino-
Smiles: Nc1ccc(nc1)C(=O)N
Mdl Number:
MFCD09879701
Molecular Formula:
C6H7N3O
Molecular Weight:
137.1393
Chemical Name:
2-Pyridinecarboxamide, 5-amino-
Smiles:
Nc1ccc(nc1)C(=O)N
Mdl Number: MFCD08235180
Molecular Formula: C7H9N3O
Molecular Weight: 151.1659
Chemical Name: Acetamide, N-(3-amino-4-pyridinyl)-
Smiles: CC(=O)Nc1ccncc1N
Mdl Number:
MFCD08235180
Molecular Formula:
C7H9N3O
Molecular Weight:
151.1659
Chemical Name:
Acetamide, N-(3-amino-4-pyridinyl)-
Smiles:
CC(=O)Nc1ccncc1N