AR00F9XQ
6-Quinolinol,2-methoxy-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 623147-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00F9XQ-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00F9XQ-1g | In Stock | ₹ 68,448.00 |
AR00F9XQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD18414690
Molecular Formula
C10H9NO2
Molecular Weight
175.184
Chemical Name
6-Quinolinol,2-methoxy-(9CI)
Smiles
COc1ccc2c(n1)ccc(c2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxyquinolin-6-ol | ChemScene | ₹ 3,21,106.68 | |
 | 623147-03-5 | 2-methoxyquinolin-6-ol | A2B Chem | -- |
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Mdl Number: MFCD18414690
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 6-Quinolinol,2-methoxy-(9CI)
Smiles: COc1ccc2c(n1)ccc(c2)O
Mdl Number:
MFCD18414690
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
6-Quinolinol,2-methoxy-(9CI)
Smiles:
COc1ccc2c(n1)ccc(c2)O
Mdl Number: MFCD11846347
Molecular Formula: C13H17BO4
Molecular Weight: 248.0827
Chemical Name: 2-Hydroxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-Benzaldehyde
Smiles: O=Cc1cc(ccc1O)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD11846347
Molecular Formula:
C13H17BO4
Molecular Weight:
248.0827
Chemical Name:
2-Hydroxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-Benzaldehyde
Smiles:
O=Cc1cc(ccc1O)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD19704677
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Chemical Name: 1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)
Smiles: OC[C@@H](N1CCCC1)C
Mdl Number:
MFCD19704677
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Chemical Name:
1-Pyrrolidineethanol,beta-methyl-,(betaS)-(9CI)
Smiles:
OC[C@@H](N1CCCC1)C
Mdl Number: MFCD17011859
Molecular Formula: C7H8N2OS
Molecular Weight: 168.2162
Chemical Name: 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehyde
Smiles: O=Cc1nn2c(c1)CSCC2
Mdl Number:
MFCD17011859
Molecular Formula:
C7H8N2OS
Molecular Weight:
168.2162
Chemical Name:
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehyde
Smiles:
O=Cc1nn2c(c1)CSCC2