AR00152U
Boronic acid, B-[2-fluoro-4-(hydroxymethyl)phenyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1331945-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00152U-100mg | In Stock | ₹ 770.04 |
| 250mg | AR00152U-250mg | In Stock | ₹ 1,197.84 |
| 1g | AR00152U-1g | In Stock | ₹ 3,593.52 |
| 5g | AR00152U-5g | In Stock | ₹ 17,368.68 |
AR00152U - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Mdl Number
MFCD21603758
Molecular Formula
C7H8BFO3
Molecular Weight
169.946
Chemical Name
Boronic acid, B-[2-fluoro-4-(hydroxymethyl)phenyl]-
Smiles
OCc1ccc(c(c1)F)B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Fluoro-4-(hydroxymethyl)phenyl)boronic acid | ChemScene | ₹ 5,561.40 - ₹ 26,352.48 |
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Mdl Number: MFCD21603758
Molecular Formula: C7H8BFO3
Molecular Weight: 169.946
Chemical Name: Boronic acid, B-[2-fluoro-4-(hydroxymethyl)phenyl]-
Smiles: OCc1ccc(c(c1)F)B(O)O
Mdl Number:
MFCD21603758
Molecular Formula:
C7H8BFO3
Molecular Weight:
169.946
Chemical Name:
Boronic acid, B-[2-fluoro-4-(hydroxymethyl)phenyl]-
Smiles:
OCc1ccc(c(c1)F)B(O)O
Mdl Number: MFCD00042162
Molecular Formula: C11H13F3N2
Molecular Weight: 230.2295
Chemical Name: Benzenamine, 2-(1-pyrrolidinyl)-5-(trifluoromethyl)-
Smiles: Nc1cc(ccc1N1CCCC1)C(F)(F)F
Mdl Number:
MFCD00042162
Molecular Formula:
C11H13F3N2
Molecular Weight:
230.2295
Chemical Name:
Benzenamine, 2-(1-pyrrolidinyl)-5-(trifluoromethyl)-
Smiles:
Nc1cc(ccc1N1CCCC1)C(F)(F)F
Mdl Number: MFCD09907876
Molecular Formula: C7H7BrO
Molecular Weight: 187.03388
Chemical Name: Phenol, 2-bromo-6-methyl-
Smiles: Oc1c(C)cccc1Br
Mdl Number:
MFCD09907876
Molecular Formula:
C7H7BrO
Molecular Weight:
187.03388
Chemical Name:
Phenol, 2-bromo-6-methyl-
Smiles:
Oc1c(C)cccc1Br
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Methanone, (2,3-dimethylphenyl)phenyl-
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Methanone, (2,3-dimethylphenyl)phenyl-
Smiles:
__