AR01K0L8
(4-METHYLQUINOLIN-3-YL)BORONIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 1407995-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01K0L8-100mg | In Stock | ₹ 10,010.52 |
| 250mg | AR01K0L8-250mg | In Stock | ₹ 19,422.12 |
AR01K0L8 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Mdl Number
MFCD28338672
Molecular Formula
C10H10BNO2
Molecular Weight
187.0029
Chemical Name
(4-METHYLQUINOLIN-3-YL)BORONIC ACID
Smiles
OB(c1cnc2c(c1C)cccc2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Methylquinolin-3-yl)boronic acid | ChemScene | ₹ 11,122.80 - ₹ 42,437.76 | |
 | 1407995-26-9 | (4-METHYLQUINOLIN-3-YL)BORONIC ACID | A2B Chem | ₹ 10,695.00 - ₹ 42,352.20 |
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Mdl Number: MFCD28338672
Molecular Formula: C10H10BNO2
Molecular Weight: 187.0029
Chemical Name: (4-METHYLQUINOLIN-3-YL)BORONIC ACID
Smiles: OB(c1cnc2c(c1C)cccc2)O
Mdl Number:
MFCD28338672
Molecular Formula:
C10H10BNO2
Molecular Weight:
187.0029
Chemical Name:
(4-METHYLQUINOLIN-3-YL)BORONIC ACID
Smiles:
OB(c1cnc2c(c1C)cccc2)O
Mdl Number: MFCD11197568
Molecular Formula: C10H8F4O2
Molecular Weight: 236.16293279999996
Chemical Name: 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde
Smiles: O=Cc1ccccc1OCC(C(F)F)(F)F
Mdl Number:
MFCD11197568
Molecular Formula:
C10H8F4O2
Molecular Weight:
236.16293279999996
Chemical Name:
2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde
Smiles:
O=Cc1ccccc1OCC(C(F)F)(F)F
Mdl Number: MFCD15528708
Molecular Formula: C7H3BrF3NO
Molecular Weight: 254.004
Chemical Name: 5-Bromo-2-(trifluoromethyl)nicotinaldehyde
Smiles: O=Cc1cc(Br)cnc1C(F)(F)F
Mdl Number:
MFCD15528708
Molecular Formula:
C7H3BrF3NO
Molecular Weight:
254.004
Chemical Name:
5-Bromo-2-(trifluoromethyl)nicotinaldehyde
Smiles:
O=Cc1cc(Br)cnc1C(F)(F)F
Mdl Number: -
Molecular Formula: C7H8INO
Molecular Weight: 249.049
Chemical Name: 1-Ethyl-3-iodopyridin-2(1H)-one
Smiles: CCn1cccc(c1=O)I
Mdl Number:
-
Molecular Formula:
C7H8INO
Molecular Weight:
249.049
Chemical Name:
1-Ethyl-3-iodopyridin-2(1H)-one
Smiles:
CCn1cccc(c1=O)I