AR007EJT
2-hydroxyquinolin-3-ylboronic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1101864-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR007EJT-1g | In Stock | ₹ 1,17,645.00 |
AR007EJT - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Mdl Number
MFCD10696645
Molecular Formula
C9H8BNO3
Molecular Weight
188.9757
Chemical Name
2-hydroxyquinolin-3-ylboronic acid
Smiles
OB(c1cc2ccccc2nc1O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2-HYDROXYQUINOLIN-3-YL)BORONIC ACID / 0.1g / 587289106 / W17048 / 95.000 / 1101864-58-7 / MFCD10696645 / 188.980 / C9H8BNO3 | eMolecules | ₹ 31,864.26 | |
 | 2-Hydroxyquinolin-3-ylboronic acid | ChemScene | ₹ 26,010.24 - ₹ 46,373.52 | |
 | 1101864-58-7 | (2-Hydroxyquinolin-3-yl)boronic acid | A2B Chem | ₹ 16,940.88 - ₹ 1,47,334.32 |
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Mdl Number: MFCD10696645
Molecular Formula: C9H8BNO3
Molecular Weight: 188.9757
Chemical Name: 2-hydroxyquinolin-3-ylboronic acid
Smiles: OB(c1cc2ccccc2nc1O)O
Mdl Number:
MFCD10696645
Molecular Formula:
C9H8BNO3
Molecular Weight:
188.9757
Chemical Name:
2-hydroxyquinolin-3-ylboronic acid
Smiles:
OB(c1cc2ccccc2nc1O)O
Mdl Number: MFCD00176370
Molecular Formula: C6H5NO2S
Molecular Weight: 155.1744
Chemical Name: Thiophene,3-[(1E)-2-nitroethenyl]-
Smiles: [O-][N+](=O)C=Cc1cscc1
Mdl Number:
MFCD00176370
Molecular Formula:
C6H5NO2S
Molecular Weight:
155.1744
Chemical Name:
Thiophene,3-[(1E)-2-nitroethenyl]-
Smiles:
[O-][N+](=O)C=Cc1cscc1
Mdl Number: MFCD06739117
Molecular Formula: C9H6ClNO2S
Molecular Weight: 227.6674
Chemical Name: quinoline-3-sulfonyl chloride
Smiles: ClS(=O)(=O)c1cnc2c(c1)cccc2
Mdl Number:
MFCD06739117
Molecular Formula:
C9H6ClNO2S
Molecular Weight:
227.6674
Chemical Name:
quinoline-3-sulfonyl chloride
Smiles:
ClS(=O)(=O)c1cnc2c(c1)cccc2
Mdl Number: -
Molecular Formula: C13H13NO2
Molecular Weight: 215.2478
Chemical Name: 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (Z)-
Smiles: CCOC(=O)C=Cc1c[nH]c2c1cccc2
Mdl Number:
-
Molecular Formula:
C13H13NO2
Molecular Weight:
215.2478
Chemical Name:
2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (Z)-
Smiles:
CCOC(=O)C=Cc1c[nH]c2c1cccc2