AR00EBTA
3-(2-Hydroxyethyl)benzeneboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 647853-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00EBTA-50mg | In Stock | ₹ 598.92 |
| 250mg | AR00EBTA-250mg | In Stock | ₹ 1,796.76 |
| 1g | AR00EBTA-1g | In Stock | ₹ 6,331.44 |
AR00EBTA - 50mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD03095123
Molecular Formula
C8H11BO3
Molecular Weight
165.9821
Chemical Name
3-(2-Hydroxyethyl)benzeneboronic acid
Smiles
OCCc1cccc(c1)B(O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Hydroxyethyl)benzeneboronic acid | ChemScene | ₹ 2,053.44 - ₹ 32,598.36 |
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Mdl Number: MFCD03095123
Molecular Formula: C8H11BO3
Molecular Weight: 165.9821
Chemical Name: 3-(2-Hydroxyethyl)benzeneboronic acid
Smiles: OCCc1cccc(c1)B(O)O
Mdl Number:
MFCD03095123
Molecular Formula:
C8H11BO3
Molecular Weight:
165.9821
Chemical Name:
3-(2-Hydroxyethyl)benzeneboronic acid
Smiles:
OCCc1cccc(c1)B(O)O
Mdl Number: MFCD04039000
Molecular Formula: C13H12BClO3
Molecular Weight: 262.4966
Chemical Name: 2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID
Smiles: Clc1ccc(c(c1)B(O)O)OCc1ccccc1
Mdl Number:
MFCD04039000
Molecular Formula:
C13H12BClO3
Molecular Weight:
262.4966
Chemical Name:
2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID
Smiles:
Clc1ccc(c(c1)B(O)O)OCc1ccccc1
Mdl Number: MFCD11849461
Molecular Formula: C10H9N
Molecular Weight: 143.1852
Chemical Name: 5-methylisoquinoline
Smiles: Cc1cccc2c1ccnc2
Mdl Number:
MFCD11849461
Molecular Formula:
C10H9N
Molecular Weight:
143.1852
Chemical Name:
5-methylisoquinoline
Smiles:
Cc1cccc2c1ccnc2
Mdl Number: MFCD13194769
Molecular Formula: C10H14O3
Molecular Weight: 182.21636
Chemical Name: Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R，4S)-
Smiles: OC(=O)[C@@]12CC[C@H](C2(C)C)CC1=O
Mdl Number:
MFCD13194769
Molecular Formula:
C10H14O3
Molecular Weight:
182.21636
Chemical Name:
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R，4S)-
Smiles:
OC(=O)[C@@]12CC[C@H](C2(C)C)CC1=O