AR004XSO
8-Quinolinecarbonitrile,4-hydroxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 848128-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR004XSO-100mg | In Stock | ₹ 18,566.52 |
| 1g | AR004XSO-1g | In Stock | ₹ 42,009.96 |
AR004XSO - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Mdl Number
MFCD08063205
Molecular Formula
C10H6N2O
Molecular Weight
170.16744
Chemical Name
8-Quinolinecarbonitrile,4-hydroxy-
Smiles
N#Cc1cccc2c1nccc2O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxyquinoline-8-carbonitrile | ChemScene | ₹ 5,304.72 - ₹ 41,239.92 | |
 | 848128-91-6 | 4-Hydroxy-8-cyanoquinoline | A2B Chem | ₹ 6,417.00 - ₹ 1,04,554.32 |
Compare Similar Items
Show Difference
Mdl Number: MFCD08063205
Molecular Formula: C10H6N2O
Molecular Weight: 170.16744
Chemical Name: 8-Quinolinecarbonitrile,4-hydroxy-
Smiles: N#Cc1cccc2c1nccc2O
Mdl Number:
MFCD08063205
Molecular Formula:
C10H6N2O
Molecular Weight:
170.16744
Chemical Name:
8-Quinolinecarbonitrile,4-hydroxy-
Smiles:
N#Cc1cccc2c1nccc2O
Mdl Number: MFCD08063202
Molecular Formula: C10H9NO
Molecular Weight: 159.18456
Chemical Name: 4-Quinolinol, 5-methyl-
Smiles: Cc1cccc2c1c(O)ccn2
Mdl Number:
MFCD08063202
Molecular Formula:
C10H9NO
Molecular Weight:
159.18456
Chemical Name:
4-Quinolinol, 5-methyl-
Smiles:
Cc1cccc2c1c(O)ccn2
Mdl Number: MFCD06797497
Molecular Formula: C8H7BrO
Molecular Weight: 199.0446
Chemical Name: 3-(Bromomethyl)benzaldehyde
Smiles: BrCc1cccc(c1)C=O
Mdl Number:
MFCD06797497
Molecular Formula:
C8H7BrO
Molecular Weight:
199.0446
Chemical Name:
3-(Bromomethyl)benzaldehyde
Smiles:
BrCc1cccc(c1)C=O
Mdl Number: MFCD08669935
Molecular Formula: C14H18BNO3
Molecular Weight: 259.1086
Chemical Name: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE
Smiles: O=C1Nc2c(C1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD08669935
Molecular Formula:
C14H18BNO3
Molecular Weight:
259.1086
Chemical Name:
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) INDOLIN-2-ONE
Smiles:
O=C1Nc2c(C1)cc(cc2)B1OC(C(O1)(C)C)(C)C