AR00I5XY
[4-[(Tetrahydro-2H-pyran-4-yl)oxy]phenyl]boronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 279261-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00I5XY-100mg | In Stock | ₹ 9,790.00 |
| 250mg | AR00I5XY-250mg | In Stock | ₹ 15,664.00 |
| 1g | AR00I5XY-1g | In Stock | ₹ 40,940.00 |
AR00I5XY - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Mdl Number
MFCD19611589
Molecular Formula
C11H15BO4
Molecular Weight
222.0454
Chemical Name
[4-[(Tetrahydro-2H-pyran-4-yl)oxy]phenyl]boronic acid
Smiles
OB(c1ccc(cc1)OC1CCOCC1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [4-(Oxan-4-yloxy)phenyl]boronic acid | ChemScene | ₹ 8,010.00 - ₹ 31,150.00 |
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Mdl Number: MFCD19611589
Molecular Formula: C11H15BO4
Molecular Weight: 222.0454
Chemical Name: [4-[(Tetrahydro-2H-pyran-4-yl)oxy]phenyl]boronic acid
Smiles: OB(c1ccc(cc1)OC1CCOCC1)O
Mdl Number:
MFCD19611589
Molecular Formula:
C11H15BO4
Molecular Weight:
222.0454
Chemical Name:
[4-[(Tetrahydro-2H-pyran-4-yl)oxy]phenyl]boronic acid
Smiles:
OB(c1ccc(cc1)OC1CCOCC1)O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-Chloro-N,N-diethylbenzenemethanamine
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-Chloro-N,N-diethylbenzenemethanamine
Smiles:
__
Mdl Number: MFCD06797957
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Chemical Name: Benzaldehyde, 4-[(3-methyl-2-butenyl)oxy]-
Smiles: O=Cc1ccc(cc1)OCC=C(C)C
Mdl Number:
MFCD06797957
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Chemical Name:
Benzaldehyde, 4-[(3-methyl-2-butenyl)oxy]-
Smiles:
O=Cc1ccc(cc1)OCC=C(C)C
Mdl Number: MFCD02683784
Molecular Formula: C8H7NO4
Molecular Weight: 181.1455
Chemical Name: Ethanone, 1-(2-hydroxy-3-nitrophenyl)-
Smiles: CC(=O)c1cccc(c1O)[N+](=O)[O-]
Mdl Number:
MFCD02683784
Molecular Formula:
C8H7NO4
Molecular Weight:
181.1455
Chemical Name:
Ethanone, 1-(2-hydroxy-3-nitrophenyl)-
Smiles:
CC(=O)c1cccc(c1O)[N+](=O)[O-]