AR00HH70
(2-Cyano-3-fluorophenyl)boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1218993-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00HH70-250mg | In Stock | ₹ 5,251.00 |
AR00HH70 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Mdl Number
MFCD10696669
Molecular Formula
C7H5BFNO2
Molecular Weight
164.9295032
Chemical Name
(2-Cyano-3-fluorophenyl)boronic acid
Smiles
N#Cc1c(F)cccc1B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Cyano-3-fluorophenyl)boronic acid | ChemScene | ₹ 7,120.00 - ₹ 76,896.00 | |
 | 1218993-03-3 | (2-Cyano-3-fluorophenyl)boronic acid | A2B Chem | ₹ 5,696.00 - ₹ 61,232.00 |
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Mdl Number: MFCD10696669
Molecular Formula: C7H5BFNO2
Molecular Weight: 164.9295032
Chemical Name: (2-Cyano-3-fluorophenyl)boronic acid
Smiles: N#Cc1c(F)cccc1B(O)O
Mdl Number:
MFCD10696669
Molecular Formula:
C7H5BFNO2
Molecular Weight:
164.9295032
Chemical Name:
(2-Cyano-3-fluorophenyl)boronic acid
Smiles:
N#Cc1c(F)cccc1B(O)O
Mdl Number: MFCD18383826
Molecular Formula: C10H12BNO3
Molecular Weight: 205.0182
Chemical Name: 3-(Azetidine-1-carbonyl)phenylboronic acid
Smiles: O=C(c1cccc(c1)B(O)O)N1CCC1
Mdl Number:
MFCD18383826
Molecular Formula:
C10H12BNO3
Molecular Weight:
205.0182
Chemical Name:
3-(Azetidine-1-carbonyl)phenylboronic acid
Smiles:
O=C(c1cccc(c1)B(O)O)N1CCC1
Mdl Number: MFCD18383824
Molecular Formula: -
Molecular Weight: -
Chemical Name: B-[4-[(Cyclopropylcarbonyl)amino]phenyl]boronic acid
Smiles: __
Mdl Number:
MFCD18383824
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
B-[4-[(Cyclopropylcarbonyl)amino]phenyl]boronic acid
Smiles:
__
Mdl Number: MFCD18427668
Molecular Formula: C15H18BNO3
Molecular Weight: 271.1193
Chemical Name: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
Smiles: O=c1ccc2c([nH]1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD18427668
Molecular Formula:
C15H18BNO3
Molecular Weight:
271.1193
Chemical Name:
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
Smiles:
O=c1ccc2c([nH]1)cc(cc2)B1OC(C(O1)(C)C)(C)C